cyclopentyl 7-(2,4-dimethylphenyl)-2-ethyl-4-(1H-indol-4-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl 7-(2,4-dimethylphenyl)-2-ethyl-4-(1H-indol-4-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 7-(2,4-dimethylphenyl)-2-ethyl-4-(1H-indol-4-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(2,4-dimethylphenyl)-2-ethyl-4-(1H-indol-4-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 7-(2,4-dimethylphenyl)-2-ethyl-4-(1H-indol-4-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(2,4-dimethylphenyl)-2-ethyl-4-(1H-indol-4-yl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C(N1)CC(CC2=O)C3=C(C=C(C=C3)C)C)C4=C5C=CNC5=CC=C4)C(=O)OC6CCCC6

Isomeric SMILES

CCC1=C(C(C2=C(N1)CC(CC2=O)C3=C(C=C(C=C3)C)C)C4=C5C=CNC5=CC=C4)C(=O)OC6CCCC6

InChI

InChI=1S/C33H36N2O3/c1-4-26-32(33(37)38-22-8-5-6-9-22)30(25-10-7-11-27-24(25)14-15-34-27)31-28(35-26)17-21(18-29(31)36)23-13-12-19(2)16-20(23)3/h7,10-16,21-22,30,34-35H,4-6,8-9,17-18H2,1-3H3