methyl 3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinoline-7-carboxylate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinoline-7-carboxylate Openeye Name: methyl 3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxylate CAS Name: 3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxylic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxylate Traditional Name: 3-(1H-indol-3-yl)-2-keto-1H-quinoline-7-carboxylic acid methyl ester Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O3/c1-24-19(23)12-7-6-11-8-14(18(22)21-17(11)9-12)15-10-20-16-5-3-2-4-13(15)16/h2-10,20H,1H3,(H,21,22)