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

Systemtic Name: methyl (2R)-2-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[(3S)-1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-phenyl-propanoate CAS Name: (2R)-2-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-3-phenylpropanoate Traditional Name: (2R)-2-[(3S)-1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-phenyl-propionic acid methyl ester Formula: C33H28N2O3 MolecularWeight: 500.58702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC6=CC=CC=C6)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@@H]4C5=CC=CC=C5C(=O)N4[C@H](CC6=CC=CC=C6)C(=O)OC

InChI

InChI=1S/C33H28N2O3/c1-21-16-18-23(19-17-21)30-29(26-14-8-9-15-27(26)34-30)31-24-12-6-7-13-25(24)32(36)35(31)28(33(37)38-2)20-22-10-4-3-5-11-22/h3-19,28,31,34H,20H2,1-2H3/t28-,31+/m1/s1