methyl 1-[2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(1-methylpyrrol-2-yl)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(1-methyl-2-pyrrolyl)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(1-methylpyrrol-2-yl)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(1-methylpyrrol-2-yl)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CN1C=CC=C1C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C19H18N2O5/c1-20-9-5-8-16(20)17(22)12-26-18(23)11-21-10-14(19(24)25-2)13-6-3-4-7-15(13)21/h3-10H,11-12H2,1-2H3