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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-keto-1,8-naphthyridine-3-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O2/c31-25(28-14-12-20-16-29-23-11-5-4-10-21(20)23)22-15-19-9-6-13-27-24(19)30(26(22)32)17-18-7-2-1-3-8-18/h1-11,13,15-16,29H,12,14,17H2,(H,28,31)