1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-keto-1,8-naphthyridine-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c1-2-25-19-14(6-5-10-22-19)12-17(21(25)27)20(26)23-11-9-15-13-24-18-8-4-3-7-16(15)18/h3-8,10,12-13,24H,2,9,11H2,1H3,(H,23,26)