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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC(=O)OC)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC(=O)OC)O

InChI

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