methyl 2-(3-oxidanyl-2-oxidanylidene-3-phenacyl-indol-1-yl)ethanoate

Systemtic Name: methyl 2-(3-oxidanyl-2-oxidanylidene-3-phenacyl-indol-1-yl)ethanoate Openeye Name: methyl 2-(3-hydroxy-2-oxo-3-phenacyl-indolin-1-yl)acetate CAS Name: 2-(3-hydroxy-2-oxo-3-phenacyl-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-hydroxy-2-oxo-3-phenacylindol-1-yl)acetate Traditional Name: 2-(3-hydroxy-2-keto-3-phenacyl-indolin-1-yl)acetic acid methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-25-17(22)12-20-15-10-6-5-9-14(15)19(24,18(20)23)11-16(21)13-7-3-2-4-8-13/h2-10,24H,11-12H2,1H3