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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 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-ethyl) ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O3/c26-21(25-13-12-15-6-1-4-11-20(15)25)14-28-23(27)22-16-7-2-3-9-18(16)24-19-10-5-8-17(19)22/h1-4,6-7,9,11H,5,8,10,12-14H2