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

Systemtic Name: 3-[4-[4-(6-methanoylquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[4-[4-(6-formyl-8-quinolyl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[4-[4-(6-formyl-8-quinolinyl)-1-piperazinyl]cyclohexyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[4-[4-(6-formylquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[4-[4-(6-formyl-8-quinolyl)piperazino]cyclohexyl]-1-methyl-indole-5-carbonitrile Formula: C30H31N5O MolecularWeight: 477.60004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N5O/c1-33-19-27(26-16-21(18-31)4-9-28(26)33)23-5-7-25(8-6-23)34-11-13-35(14-12-34)29-17-22(20-36)15-24-3-2-10-32-30(24)29/h2-4,9-10,15-17,19-20,23,25H,5-8,11-14H2,1H3