3-(2,3-dihydroindol-1-ylcarbonyl)-1-(phenylmethyl)-1,8-naphthyridin-2-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1-(phenylmethyl)-1,8-naphthyridin-2-one Openeye Name: 1-benzyl-3-(indoline-1-carbonyl)-1,8-naphthyridin-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(phenylmethyl)-1,8-naphthyridin-2-one IUPAC Name: 1-benzyl-3-(2,3-dihydroindole-1-carbonyl)-1,8-naphthyridin-2-one Traditional Name: 1-benzyl-3-(indoline-1-carbonyl)-1,8-naphthyridin-2-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c28-23(26-14-12-18-9-4-5-11-21(18)26)20-15-19-10-6-13-25-22(19)27(24(20)29)16-17-7-2-1-3-8-17/h1-11,13,15H,12,14,16H2