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

Systemtic Name: 1-methyl-3-[4-(4-quinolin-8-ylpiperazin-1-yl)cyclohexyl]indole-5-carbonitrile Openeye Name: 1-methyl-3-[4-[4-(8-quinolyl)piperazin-1-yl]cyclohexyl]indole-5-carbonitrile CAS Name: 1-methyl-3-[4-[4-(8-quinolinyl)-1-piperazinyl]cyclohexyl]-5-indolecarbonitrile IUPAC Name: 1-methyl-3-[4-(4-quinolin-8-ylpiperazin-1-yl)cyclohexyl]indole-5-carbonitrile Traditional Name: 1-methyl-3-[4-[4-(8-quinolyl)piperazino]cyclohexyl]indole-5-carbonitrile Formula: C29H31N5 MolecularWeight: 449.58994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C29H31N5/c1-32-20-26(25-18-21(19-30)7-12-27(25)32)22-8-10-24(11-9-22)33-14-16-34(17-15-33)28-6-2-4-23-5-3-13-31-29(23)28/h2-7,12-13,18,20,22,24H,8-11,14-17H2,1H3