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

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

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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)N4CCC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CCC(=O)OC

InChI

InChI=1S/C27H24N2O4/c1-32-18-9-7-8-17(16-18)25-24(21-12-5-6-13-22(21)28-25)26-19-10-3-4-11-20(19)27(31)29(26)15-14-23(30)33-2/h3-13,16,26,28H,14-15H2,1-2H3/t26-/m1/s1