N-(4-methoxyphenyl)-2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: 2-[(3S)-1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C32H27N3O4 MolecularWeight: 517.57448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC(=CC=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2[C@@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC(=CC=C6)OC

InChI

InChI=1S/C32H27N3O4/c1-38-22-16-14-21(15-17-22)33-28(36)19-35-31(24-10-3-4-11-25(24)32(35)37)29-26-12-5-6-13-27(26)34-30(29)20-8-7-9-23(18-20)39-2/h3-18,31,34H,19H2,1-2H3,(H,33,36)/t31-/m0/s1