2-[2-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-[4-(dimethylamino)-4-phenylcyclohexyl]-1H-indol-3-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-[4-(dimethylamino)-4-phenylcyclohexyl]-1H-indol-3-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]ethyl]isoindoline-1,3-quinone Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C32H33N3O2/c1-34(2)32(23-10-4-3-5-11-23)19-16-22(17-20-32)29-25(24-12-8-9-15-28(24)33-29)18-21-35-30(36)26-13-6-7-14-27(26)31(35)37/h3-15,22,33H,16-21H2,1-2H3