methyl 2-[(1R)-1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoate

Systemtic Name: methyl 2-[(1R)-1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoate Openeye Name: methyl 2-[(1R)-1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]acetate CAS Name: 2-[(1R)-1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetate Traditional Name: 2-[(3R)-1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]acetic acid methyl ester Formula: C27H24N2O3 MolecularWeight: 424.49106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)OC

InChI

InChI=1S/C27H24N2O3/c1-17-12-14-18(15-13-17)25-24(21-10-6-7-11-22(21)28(25)2)26-19-8-4-5-9-20(19)27(31)29(26)16-23(30)32-3/h4-15,26H,16H2,1-3H3/t26-/m1/s1