4-[[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinoline-1-carbonyl]benzonitrile CAS Name: 4-[[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinoline-1-carbonyl]benzonitrile Traditional Name: 4-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinoline-1-carbonyl]benzonitrile Formula: C30H29N5O MolecularWeight: 475.58416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)C6=CC=C(C=C6)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C30H29N5O/c31-20-22-8-10-24(11-9-22)30(36)35-25(13-12-23-4-1-2-6-28(23)35)21-33-16-18-34(19-17-33)29-7-3-5-27-26(29)14-15-32-27/h1-11,14-15,25,32H,12-13,16-19,21H2