methyl 1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(indan-5-ylamino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(indan-5-ylamino)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2O4/c1-24-18(23)14-6-8-17(22)20(10-14)11-16(21)19-15-7-5-12-3-2-4-13(12)9-15/h5-10H,2-4,11H2,1H3,(H,19,21)