ethyl 1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: ethyl 1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: ethyl 1-[2-(1H-indol-3-yl)ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-6-oxo-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1H-indol-3-yl)ethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-6-keto-nicotinic acid ethyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=O)C=C1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CN(C(=O)C=C1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-2-23-18(22)14-7-8-17(21)20(12-14)10-9-13-11-19-16-6-4-3-5-15(13)16/h3-8,11-12,19H,2,9-10H2,1H3