1-ethyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H21FN4O2/c1-3-27-12-18(20(28)16-6-4-13(2)26-21(16)27)22(29)24-9-8-14-11-25-19-7-5-15(23)10-17(14)19/h4-7,10-12,25H,3,8-9H2,1-2H3,(H,24,29)