3-[[1-[2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[[1-[2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile Openeye Name: 3-[[1-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile CAS Name: 3-[[1-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-pyrrolidinyl]methyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[[1-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile Traditional Name: 3-[[1-[2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyrrolidin-3-yl]methyl]-1H-indole-5-carbonitrile Formula: C25H26N4O MolecularWeight: 398.50014

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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)CC5

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c26-14-18-2-5-24-22(13-18)21(15-27-24)12-19-8-10-29(16-19)9-7-17-1-4-23-20(11-17)3-6-25(30)28-23/h1-2,4-5,11,13,15,19,27H,3,6-10,12,16H2,(H,28,30)