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

Systemtic Name: 2-cyclohexyl-3-[4-(6-methoxy-5-methyl-quinolin-8-yl)piperazin-1-yl]-1-methyl-indole-5-carbonitrile Openeye Name: 2-cyclohexyl-3-[4-(6-methoxy-5-methyl-8-quinolyl)piperazin-1-yl]-1-methyl-indole-5-carbonitrile CAS Name: 2-cyclohexyl-3-[4-(6-methoxy-5-methyl-8-quinolinyl)-1-piperazinyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 2-cyclohexyl-3-[4-(6-methoxy-5-methylquinolin-8-yl)piperazin-1-yl]-1-methylindole-5-carbonitrile Traditional Name: 2-cyclohexyl-3-[4-(6-methoxy-5-methyl-8-quinolyl)piperazino]-1-methyl-indole-5-carbonitrile Formula: C31H35N5O MolecularWeight: 493.6425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C=CC=N2)N3CCN(CC3)C4=C(N(C5=C4C=C(C=C5)C#N)C)C6CCCCC6)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C=CC=N2)N3CCN(CC3)C4=C(N(C5=C4C=C(C=C5)C#N)C)C6CCCCC6)OC

InChI

InChI=1S/C31H35N5O/c1-21-24-10-7-13-33-29(24)27(19-28(21)37-3)35-14-16-36(17-15-35)31-25-18-22(20-32)11-12-26(25)34(2)30(31)23-8-5-4-6-9-23/h7,10-13,18-19,23H,4-6,8-9,14-17H2,1-3H3