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

Systemtic Name: (3S)-2-cyclohexyl-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Openeye Name: (3S)-2-cyclohexyl-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3S)-2-cyclohexyl-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one IUPAC Name: (3S)-2-cyclohexyl-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: (3S)-2-cyclohexyl-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C30H30N2O3 MolecularWeight: 466.5708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C6CCCCC6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)[C@@H]4C5=CC=CC=C5C(=O)N4C6CCCCC6

InChI

InChI=1S/C30H30N2O3/c1-34-20-16-17-26(35-2)24(18-20)28-27(23-14-8-9-15-25(23)31-28)29-21-12-6-7-13-22(21)30(33)32(29)19-10-4-3-5-11-19/h6-9,12-19,29,31H,3-5,10-11H2,1-2H3/t29-/m0/s1