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

Systemtic Name: ethyl 2-[3-(1H-indol-3-yl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-hydroxy-3-(1H-indol-3-yl)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-3-(1H-indol-3-yl)-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-hydroxy-3-(1H-indol-3-yl)-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-hydroxy-3-(1H-indol-3-yl)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H18N2O4/c1-2-26-18(23)12-22-17-10-6-4-8-14(17)20(25,19(22)24)15-11-21-16-9-5-3-7-13(15)16/h3-11,21,25H,2,12H2,1H3