N-[2-(1H-indol-3-yl)ethyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-7-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C19H16N4O2/c24-18-16-13(4-3-8-20-16)11-23-17(18)19(25)21-9-7-12-10-22-15-6-2-1-5-14(12)15/h1-6,8,10-11,22,24H,7,9H2,(H,21,25)