3-[4-(4-quinolin-8-ylpiperazin-1-yl)cyclohexyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[4-(4-quinolin-8-ylpiperazin-1-yl)cyclohexyl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-[4-(8-quinolyl)piperazin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile CAS Name: 3-[4-[4-(8-quinolinyl)-1-piperazinyl]cyclohexyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-(4-quinolin-8-ylpiperazin-1-yl)cyclohexyl]-1H-indole-5-carbonitrile Traditional Name: 3-[4-[4-(8-quinolyl)piperazino]cyclohexyl]-1H-indole-5-carbonitrile Formula: C28H29N5 MolecularWeight: 435.56336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CNC3=C2C=C(C=C3)C#N)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CC(CCC1C2=CNC3=C2C=C(C=C3)C#N)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C28H29N5/c29-18-20-6-11-26-24(17-20)25(19-31-26)21-7-9-23(10-8-21)32-13-15-33(16-14-32)27-5-1-3-22-4-2-12-30-28(22)27/h1-6,11-12,17,19,21,23,31H,7-10,13-16H2