ethyl 2-[3-oxidanyl-2-oxidanylidene-3-(1-oxidanylidene-1-phenyl-propan-2-yl)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-oxidanyl-2-oxidanylidene-3-(1-oxidanylidene-1-phenyl-propan-2-yl)indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-hydroxy-3-(1-methyl-2-oxo-2-phenyl-ethyl)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-2-oxo-3-(1-oxo-1-phenylpropan-2-yl)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-hydroxy-2-oxo-3-(1-oxo-1-phenylpropan-2-yl)indol-1-yl]acetate Traditional Name: 2-[3-hydroxy-2-keto-3-(2-keto-1-methyl-2-phenyl-ethyl)indolin-1-yl]acetic acid ethyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(C(C)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(C(C)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO5/c1-3-27-18(23)13-22-17-12-8-7-11-16(17)21(26,20(22)25)14(2)19(24)15-9-5-4-6-10-15/h4-12,14,26H,3,13H2,1-2H3