3-(3-ethanoylphenyl)-6-(1H-indol-3-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(3-ethanoylphenyl)-6-(1H-indol-3-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-acetylphenyl)-6-(1H-indol-3-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-acetylphenyl)-6-(1H-indol-3-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-acetylphenyl)-6-(1H-indol-3-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-acetylphenyl)-6-(1H-indol-3-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)CC4=CNC5=CC=CC=C54)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)CC4=CNC5=CC=CC=C54)N(C2=O)C

InChI

InChI=1S/C26H25N3O2/c1-17(30)18-6-5-7-19(12-18)23-13-20-15-29(11-10-25(20)28(2)26(23)31)16-21-14-27-24-9-4-3-8-22(21)24/h3-9,12-14,27H,10-11,15-16H2,1-2H3