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

Systemtic Name: 4-[[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenecarbonitrile Openeye Name: 4-[[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzonitrile CAS Name: 4-[[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzonitrile IUPAC Name: 4-[[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzonitrile Traditional Name: 4-[[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzonitrile Formula: C29H29N5O2S MolecularWeight: 511.63786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N5O2S/c30-20-22-8-12-25(13-9-22)37(35,36)34-24(11-10-23-4-1-2-6-28(23)34)21-32-16-18-33(19-17-32)29-7-3-5-27-26(29)14-15-31-27/h1-9,12-15,24,31H,10-11,16-19,21H2