methyl 5-cyano-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 5-cyano-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 5-cyano-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-cyano-1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 5-cyano-1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=C(C=C(C3=O)C#N)C(=O)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=C(C=C(C3=O)C#N)C(=O)OC

InChI

InChI=1S/C20H17N3O4/c1-3-12-5-4-6-15-16(9-22-18(12)15)17(24)11-23-10-14(20(26)27-2)7-13(8-21)19(23)25/h4-7,9-10,22H,3,11H2,1-2H3