2-cyclohexyl-3-[4-(7-methoxyquinoxalin-5-yl)piperazin-1-yl]-1-methyl-indole-5-carbonitrile

Systemtic Name: 2-cyclohexyl-3-[4-(7-methoxyquinoxalin-5-yl)piperazin-1-yl]-1-methyl-indole-5-carbonitrile Openeye Name: 2-cyclohexyl-3-[4-(7-methoxyquinoxalin-5-yl)piperazin-1-yl]-1-methyl-indole-5-carbonitrile CAS Name: 2-cyclohexyl-3-[4-(7-methoxy-5-quinoxalinyl)-1-piperazinyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 2-cyclohexyl-3-[4-(7-methoxyquinoxalin-5-yl)piperazin-1-yl]-1-methylindole-5-carbonitrile Traditional Name: 2-cyclohexyl-3-[4-(7-methoxyquinoxalin-5-yl)piperazino]-1-methyl-indole-5-carbonitrile Formula: C29H32N6O MolecularWeight: 480.60398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#N)C(=C1C3CCCCC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)N=CC=N6

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#N)C(=C1C3CCCCC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)N=CC=N6

InChI

InChI=1S/C29H32N6O/c1-33-25-9-8-20(19-30)16-23(25)29(28(33)21-6-4-3-5-7-21)35-14-12-34(13-15-35)26-18-22(36-2)17-24-27(26)32-11-10-31-24/h8-11,16-18,21H,3-7,12-15H2,1-2H3