ethyl 3-[(1R)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(1R)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(1R)-2-[(4-methoxyphenyl)methyl]-3-oxo-isoindolin-1-yl]-1H-indole-2-carboxylate CAS Name: 3-[(1R)-2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindol-1-yl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(1R)-2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindol-1-yl]-1H-indole-2-carboxylate Traditional Name: 3-[(1R)-3-keto-2-p-anisyl-isoindolin-1-yl]-1H-indole-2-carboxylic acid ethyl ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24N2O4/c1-3-33-27(31)24-23(21-10-6-7-11-22(21)28-24)25-19-8-4-5-9-20(19)26(30)29(25)16-17-12-14-18(32-2)15-13-17/h4-15,25,28H,3,16H2,1-2H3/t25-/m1/s1