2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-phenylacetamide IUPAC Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-phenylacetamide Traditional Name: 2-[(3R)-1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]-N-phenyl-acetamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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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)NC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C31H25N3O3/c1-37-22-13-9-10-20(18-22)29-28(25-16-7-8-17-26(25)33-29)30-23-14-5-6-15-24(23)31(36)34(30)19-27(35)32-21-11-3-2-4-12-21/h2-18,30,33H,19H2,1H3,(H,32,35)/t30-/m1/s1