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

Systemtic Name: methyl 2-[(3S)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3S)-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3S)-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S)-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3S)-3-hydroxy-2-keto-3-[2-keto-2-(2-naphthyl)ethyl]indolin-1-yl]acetic acid methyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H19NO5/c1-29-21(26)14-24-19-9-5-4-8-18(19)23(28,22(24)27)13-20(25)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,28H,13-14H2,1H3/t23-/m0/s1