N-[2-(1H-indol-3-yl)ethyl]-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2/c1-32-20-9-6-17(7-10-20)22-16-27-14-19-8-11-24(30-25(19)22)26(31)28-13-12-18-15-29-23-5-3-2-4-21(18)23/h2-11,14-16,29H,12-13H2,1H3,(H,28,31)