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

Systemtic Name: 1-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-4-27-13-19(21(28)17-7-5-14(2)26-22(17)27)23(29)24-10-9-15-12-25-20-8-6-16(30-3)11-18(15)20/h5-8,11-13,25H,4,9-10H2,1-3H3,(H,24,29)