methyl 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 6-keto-1-[2-keto-2-(2-methylindolin-1-yl)ethyl]nicotinic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C=CC3=O)C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C=CC3=O)C(=O)OC

InChI

InChI=1S/C18H18N2O4/c1-12-9-13-5-3-4-6-15(13)20(12)17(22)11-19-10-14(18(23)24-2)7-8-16(19)21/h3-8,10,12H,9,11H2,1-2H3