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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-2-carboxamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C19H16N4O/c24-19(18-6-5-14-11-20-9-8-16(14)23-18)21-10-7-13-12-22-17-4-2-1-3-15(13)17/h1-6,8-9,11-12,22H,7,10H2,(H,21,24)