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3-[[1-[2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile

3-[[1-[2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile

Systemtic Name:3-[[1-[2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile
Openeye Name:3-[[1-[2-(2-oxoindolin-5-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile
CAS Name:3-[[1-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-pyrrolidinyl]methyl]-1H-indole-5-carbonitrile
IUPAC Name:3-[[1-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile
Traditional Name:3-[[1-[2-(2-ketoindolin-5-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile
Formula: C24H24N4O
MolecularWeight: 384.47356
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC2=CNC3=C2C=C(C=C3)C#N)CCC4=CC5=C(C=C4)NC(=O)C5


Isomeric SMILES

C1CN(CC1CC2=CNC3=C2C=C(C=C3)C#N)CCC4=CC5=C(C=C4)NC(=O)C5


InChI

InChI=1S/C24H24N4O/c25-13-17-2-4-23-21(11-17)20(14-26-23)10-18-6-8-28(15-18)7-5-16-1-3-22-19(9-16)12-24(29)27-22/h1-4,9,11,14,18,26H,5-8,10,12,15H2,(H,27,29)


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