1-methyl-3-[4-[4-(6-methylquinolin-8-yl)piperazin-1-yl]cyclohexyl]indole-5-carbonitrile

Systemtic Name: 1-methyl-3-[4-[4-(6-methylquinolin-8-yl)piperazin-1-yl]cyclohexyl]indole-5-carbonitrile Openeye Name: 1-methyl-3-[4-[4-(6-methyl-8-quinolyl)piperazin-1-yl]cyclohexyl]indole-5-carbonitrile CAS Name: 1-methyl-3-[4-[4-(6-methyl-8-quinolinyl)-1-piperazinyl]cyclohexyl]-5-indolecarbonitrile IUPAC Name: 1-methyl-3-[4-[4-(6-methylquinolin-8-yl)piperazin-1-yl]cyclohexyl]indole-5-carbonitrile Traditional Name: 1-methyl-3-[4-[4-(6-methyl-8-quinolyl)piperazino]cyclohexyl]indole-5-carbonitrile Formula: C30H33N5 MolecularWeight: 463.61652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)C#N)C

InChI

InChI=1S/C30H33N5/c1-21-16-24-4-3-11-32-30(24)29(17-21)35-14-12-34(13-15-35)25-8-6-23(7-9-25)27-20-33(2)28-10-5-22(19-31)18-26(27)28/h3-5,10-11,16-18,20,23,25H,6-9,12-15H2,1-2H3