methyl 2-[(1R)-1-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoate

Systemtic Name: methyl 2-[(1R)-1-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoate Openeye Name: methyl 2-[(1R)-1-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-3-oxo-isoindolin-2-yl]acetate CAS Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1-methyl-3-indolyl]-3-oxo-1H-isoindol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-1-[2-(3-methoxyphenyl)-1-methylindol-3-yl]-3-oxo-1H-isoindol-2-yl]acetate Traditional Name: 2-[(3R)-1-keto-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]isoindolin-2-yl]acetic acid methyl ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)OC)C4C5=CC=CC=C5C(=O)N4CC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)OC)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)OC

InChI

InChI=1S/C27H24N2O4/c1-28-22-14-7-6-13-21(22)24(25(28)17-9-8-10-18(15-17)32-2)26-19-11-4-5-12-20(19)27(31)29(26)16-23(30)33-3/h4-15,26H,16H2,1-3H3/t26-/m1/s1