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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)N=CC=N6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)N=CC=N6

InChI

InChI=1S/C29H32N6O/c1-33-19-25(24-15-20(18-30)3-8-27(24)33)21-4-6-22(7-5-21)34-11-13-35(14-12-34)28-17-23(36-2)16-26-29(28)32-10-9-31-26/h3,8-10,15-17,19,21-22H,4-7,11-14H2,1-2H3