[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H22N2O3/c1-15(23(27)26-14-13-16-7-2-5-12-21(16)26)29-24(28)22-17-8-3-4-10-19(17)25-20-11-6-9-18(20)22/h2-5,7-8,10,12,15H,6,9,11,13-14H2,1H3