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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-2-keto-1,8-naphthyridine-3-carboxamide Formula: C26H21FN4O2 MolecularWeight: 440.468943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCC4=CNC5=CC=CC=C54)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCC4=CNC5=CC=CC=C54)F

InChI

InChI=1S/C26H21FN4O2/c27-22-9-3-1-6-19(22)16-31-24-17(7-5-12-28-24)14-21(26(31)33)25(32)29-13-11-18-15-30-23-10-4-2-8-20(18)23/h1-10,12,14-15,30H,11,13,16H2,(H,29,32)