(3S)-2-cyclohexyl-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]-3H-isoindol-1-one

Systemtic Name: (3S)-2-cyclohexyl-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]-3H-isoindol-1-one Openeye Name: (3S)-2-cyclohexyl-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]isoindolin-1-one CAS Name: (3S)-2-cyclohexyl-3-[2-(2,5-dimethoxyphenyl)-1-methyl-3-indolyl]-3H-isoindol-1-one IUPAC Name: (3S)-2-cyclohexyl-3-[2-(2,5-dimethoxyphenyl)-1-methylindol-3-yl]-3H-isoindol-1-one Traditional Name: (3S)-2-cyclohexyl-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]isoindolin-1-one Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=C(C=CC(=C3)OC)OC)C4C5=CC=CC=C5C(=O)N4C6CCCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=C(C=CC(=C3)OC)OC)[C@@H]4C5=CC=CC=C5C(=O)N4C6CCCCC6

InChI

InChI=1S/C31H32N2O3/c1-32-26-16-10-9-15-24(26)28(29(32)25-19-21(35-2)17-18-27(25)36-3)30-22-13-7-8-14-23(22)31(34)33(30)20-11-5-4-6-12-20/h7-10,13-20,30H,4-6,11-12H2,1-3H3/t30-/m0/s1