2-cyclohexyl-4-(7-methoxyquinolin-8-yl)-1-methyl-3-piperazin-1-yl-indole-5-carbonitrile

Systemtic Name: 2-cyclohexyl-4-(7-methoxyquinolin-8-yl)-1-methyl-3-piperazin-1-yl-indole-5-carbonitrile Openeye Name: 2-cyclohexyl-4-(7-methoxy-8-quinolyl)-1-methyl-3-piperazin-1-yl-indole-5-carbonitrile CAS Name: 2-cyclohexyl-4-(7-methoxy-8-quinolinyl)-1-methyl-3-(1-piperazinyl)-5-indolecarbonitrile IUPAC Name: 2-cyclohexyl-4-(7-methoxyquinolin-8-yl)-1-methyl-3-piperazin-1-ylindole-5-carbonitrile Traditional Name: 2-cyclohexyl-4-(7-methoxy-8-quinolyl)-1-methyl-3-piperazino-indole-5-carbonitrile Formula: C30H33N5O MolecularWeight: 479.61592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2)C#N)C3=C(C=CC4=C3N=CC=C4)OC)C(=C1C5CCCCC5)N6CCNCC6

Isomeric SMILES

CN1C2=C(C(=C(C=C2)C#N)C3=C(C=CC4=C3N=CC=C4)OC)C(=C1C5CCCCC5)N6CCNCC6

InChI

InChI=1S/C30H33N5O/c1-34-23-12-10-22(19-31)25(27-24(36-2)13-11-20-9-6-14-33-28(20)27)26(23)30(35-17-15-32-16-18-35)29(34)21-7-4-3-5-8-21/h6,9-14,21,32H,3-5,7-8,15-18H2,1-2H3