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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-(indoline-1-carbonyl)-1H-quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1H-quinolin-4-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1H-quinolin-4-one Traditional Name: 3-(indoline-1-carbonyl)-4-quinolone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O2/c21-17-13-6-2-3-7-15(13)19-11-14(17)18(22)20-10-9-12-5-1-4-8-16(12)20/h1-8,11H,9-10H2,(H,19,21)