2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-1-[4-(1H-indol-3-yl)-1-piperidyl]ethanone CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-1-[4-(1H-indol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-1-[4-(1H-indol-3-yl)piperidino]ethanone Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(=CC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)CC1)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(=CC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)CC1)C5=CC=CC=C5

InChI

InChI=1S/C29H35N3O/c1-31(2)29(24-8-4-3-5-9-24)16-12-22(13-17-29)20-28(33)32-18-14-23(15-19-32)26-21-30-27-11-7-6-10-25(26)27/h3-11,20-21,23,30H,12-19H2,1-2H3