3-(2,3-dihydroindol-1-ylcarbonyl)-8-methoxy-1H-quinolin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-8-methoxy-1H-quinolin-4-one Openeye Name: 3-(indoline-1-carbonyl)-8-methoxy-1H-quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-8-methoxy-1H-quinolin-4-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-8-methoxy-1H-quinolin-4-one Traditional Name: 3-(indoline-1-carbonyl)-8-methoxy-4-quinolone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3/c1-24-16-8-4-6-13-17(16)20-11-14(18(13)22)19(23)21-10-9-12-5-2-3-7-15(12)21/h2-8,11H,9-10H2,1H3,(H,20,22)