ethyl 2-[3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H19NO7/c1-2-27-19(24)11-22-15-6-4-3-5-14(15)21(26,20(22)25)10-16(23)13-7-8-17-18(9-13)29-12-28-17/h3-9,26H,2,10-12H2,1H3