(3S)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-isoindol-1-one

Systemtic Name: (3S)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-isoindol-1-one Openeye Name: (3S)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)isoindolin-1-one CAS Name: (3S)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3H-isoindol-1-one IUPAC Name: (3S)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3H-isoindol-1-one Traditional Name: (3S)-2-(2-keto-2-pyrrolidino-ethyl)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C29H27N3O3 MolecularWeight: 465.54298

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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)N4CC(=O)N6CCCC6

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)[C@@H]4C5=CC=CC=C5C(=O)N4CC(=O)N6CCCC6

InChI

InChI=1S/C29H27N3O3/c1-35-20-10-8-9-19(17-20)27-26(23-13-4-5-14-24(23)30-27)28-21-11-2-3-12-22(21)29(34)32(28)18-25(33)31-15-6-7-16-31/h2-5,8-14,17,28,30H,6-7,15-16,18H2,1H3/t28-/m0/s1