(3S)-2-cyclohexyl-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one

Systemtic Name: (3S)-2-cyclohexyl-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Openeye Name: (3S)-2-cyclohexyl-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3S)-2-cyclohexyl-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one IUPAC Name: (3S)-2-cyclohexyl-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: (3S)-2-cyclohexyl-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O2/c1-33-21-13-9-10-19(18-21)27-26(24-16-7-8-17-25(24)30-27)28-22-14-5-6-15-23(22)29(32)31(28)20-11-3-2-4-12-20/h5-10,13-18,20,28,30H,2-4,11-12H2,1H3/t28-/m0/s1