N,N-Dimethyl-4-(5-{(3S)-1-[(1-methyl-1H-indol-3-yl)methyl]-3-pyrrolidinyl}-1,3,4-oxadiazol-2-yl)aniline

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Systematic / IUPAC Name: N,N-Dimethyl-4-[5-[(3S)-1-[(1-methylindol-3-yl)methyl]pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]aniline

ID: Reference10396

Other Names: Benzenamine, N,N-dimethyl-4-[5-[(3S)-1-[(1-methyl-1H-indol-3-yl)methyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-;
NAT31-460142

Formula: C24H27N5O

Spectral Data

N,N-Dimethyl-4-(5-{(3S)-1-[(1-methyl-1H-indol-3-yl)methyl]-3-pyrrolidinyl}-1,3,4-oxadiazol-2-yl)aniline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1495
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/23/2021 11:08:54 AM
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Identificators

InChI InChI=1S/C24H27N5O/c1-27(2)20-10-8-17(9-11-20)23-25-26-24(30-23)18-12-13-29(15-18)16-19-14-28(3)22-7-5-4-6-21(19)22/h4-11,14,18H,12-13,15-16H2,1-3H3/t18-/m0/s1
InChI Key DXBBLBRBUWJHGW-SFHVURJKSA-N
Canonical SMILES CN1C=C(C2=CC=CC=C21)CN3CCC(C3)C4=NN=C(O4)C5=CC=C(C=C5)N(C)C
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Other Names Benzenamine, N,N-dimethyl-4-[5-[(3S)-1-[(1-methyl-1H-indol-3-yl)methyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-;
NAT31-460142

In Other Databases

ChemSpider 29850539
PubChem 51137546