2-ethoxy-N-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-ethoxy-N-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-[1-(2-oxoindolin-5-yl)ethyl]pyridine-3-carboxamide CAS Name: 2-ethoxy-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]pyridine-3-carboxamide Traditional Name: 2-ethoxy-N-[1-(2-ketoindolin-5-yl)ethyl]nicotinamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC(C)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC(C)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H19N3O3/c1-3-24-18-14(5-4-8-19-18)17(23)20-11(2)12-6-7-15-13(9-12)10-16(22)21-15/h4-9,11H,3,10H2,1-2H3,(H,20,23)(H,21,22)