3-(2,3-dihydroindol-1-ylcarbonyl)-6-methoxy-1H-quinolin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-6-methoxy-1H-quinolin-4-one Openeye Name: 3-(indoline-1-carbonyl)-6-methoxy-1H-quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-6-methoxy-1H-quinolin-4-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-6-methoxy-1H-quinolin-4-one Traditional Name: 3-(indoline-1-carbonyl)-6-methoxy-4-quinolone Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCC4=CC=CC=C43

InChI

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