2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-1-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-1-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-1-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-1-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-1-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-1-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(=CC(=O)N2CCC(=CC2)C3=CNC4=C3C=C(C=C4)OC)CC1)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(=CC(=O)N2CCC(=CC2)C3=CNC4=C3C=C(C=C4)OC)CC1)C5=CC=CC=C5

InChI

InChI=1S/C30H35N3O2/c1-32(2)30(24-7-5-4-6-8-24)15-11-22(12-16-30)19-29(34)33-17-13-23(14-18-33)27-21-31-28-10-9-25(35-3)20-26(27)28/h4-10,13,19-21,31H,11-12,14-18H2,1-3H3