3-(2,3-dihydroindol-1-ylcarbonyl)-5-methyl-1H-1,6-naphthyridin-2-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-5-methyl-1H-1,6-naphthyridin-2-one Openeye Name: 3-(indoline-1-carbonyl)-5-methyl-1H-1,6-naphthyridin-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-5-methyl-1H-1,6-naphthyridin-2-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-5-methyl-1H-1,6-naphthyridin-2-one Traditional Name: 3-(indoline-1-carbonyl)-5-methyl-1H-1,6-naphthyridin-2-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2/c1-11-13-10-14(17(22)20-15(13)6-8-19-11)18(23)21-9-7-12-4-2-3-5-16(12)21/h2-6,8,10H,7,9H2,1H3,(H,20,22)