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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c1-24-18-13(5-4-9-21-18)11-16(20(24)26)19(25)22-10-8-14-12-23-17-7-3-2-6-15(14)17/h2-7,9,11-12,23H,8,10H2,1H3,(H,22,25)