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

Systemtic Name: cyclopentyl 2-ethyl-7-(4-ethyl-2-methyl-phenyl)-4-(1H-indol-4-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 2-ethyl-7-(4-ethyl-2-methyl-phenyl)-4-(1H-indol-4-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-ethyl-7-(4-ethyl-2-methylphenyl)-4-(1H-indol-4-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-ethyl-7-(4-ethyl-2-methylphenyl)-4-(1H-indol-4-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 2-ethyl-7-(4-ethyl-2-methyl-phenyl)-4-(1H-indol-4-yl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C34H38N2O3 MolecularWeight: 522.67712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2CC3=C(C(C(=C(N3)CC)C(=O)OC4CCCC4)C5=C6C=CNC6=CC=C5)C(=O)C2)C

Isomeric SMILES

CCC1=CC(=C(C=C1)C2CC3=C(C(C(=C(N3)CC)C(=O)OC4CCCC4)C5=C6C=CNC6=CC=C5)C(=O)C2)C

InChI

InChI=1S/C34H38N2O3/c1-4-21-13-14-24(20(3)17-21)22-18-29-32(30(37)19-22)31(26-11-8-12-28-25(26)15-16-35-28)33(27(5-2)36-29)34(38)39-23-9-6-7-10-23/h8,11-17,22-23,31,35-36H,4-7,9-10,18-19H2,1-3H3