ethyl 2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-2-phenyl-ethanoate

Systemtic Name: ethyl 2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-2-phenyl-ethanoate Openeye Name: ethyl 2-(3-hydroxy-2-oxo-indolin-3-yl)-2-phenyl-acetate CAS Name: 2-(3-hydroxy-2-oxo-1H-indol-3-yl)-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-(3-hydroxy-2-oxo-1H-indol-3-yl)-2-phenylacetate Traditional Name: 2-(3-hydroxy-2-keto-indolin-3-yl)-2-phenyl-acetic acid ethyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)C2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H17NO4/c1-2-23-16(20)15(12-8-4-3-5-9-12)18(22)13-10-6-7-11-14(13)19-17(18)21/h3-11,15,22H,2H2,1H3,(H,19,21)