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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-8-phenyl-1,6-naphthyridine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-8-phenyl-1,6-naphthyridine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-8-phenyl-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-8-phenyl-1,6-naphthyridine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-8-phenyl-1,6-naphthyridine-2-carboxamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O/c30-25(27-13-12-18-15-28-22-9-5-4-8-20(18)22)23-11-10-19-14-26-16-21(24(19)29-23)17-6-2-1-3-7-17/h1-11,14-16,28H,12-13H2,(H,27,30)