methyl 2-[(3S)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3S)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3S)-3-hydroxy-2-oxo-3-[2-oxo-2-(p-tolyl)ethyl]indolin-1-yl]acetate CAS Name: 2-[(3S)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3S)-3-hydroxy-2-keto-3-[2-keto-2-(p-tolyl)ethyl]indolin-1-yl]acetic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@@]2(C3=CC=CC=C3N(C2=O)CC(=O)OC)O

InChI

InChI=1S/C20H19NO5/c1-13-7-9-14(10-8-13)17(22)11-20(25)15-5-3-4-6-16(15)21(19(20)24)12-18(23)26-2/h3-10,25H,11-12H2,1-2H3/t20-/m0/s1