[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-ethyl-2-propyl-quinoline-4-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-ethyl-2-propyl-quinoline-4-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-ethyl-2-propyl-quinoline-4-carboxylate CAS Name: 3-ethyl-2-propyl-4-quinolinecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-ethyl-2-propylquinoline-4-carboxylate Traditional Name: 3-ethyl-2-propyl-cinchoninic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1CC)C(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1CC)C(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O3/c1-3-9-20-18(4-2)24(19-11-6-7-12-21(19)26-20)25(29)30-16-23(28)27-15-14-17-10-5-8-13-22(17)27/h5-8,10-13H,3-4,9,14-16H2,1-2H3