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

Systemtic Name: cyclopentyl 2-ethyl-4-(3-hydroxyphenyl)-7-(1H-indol-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 2-ethyl-4-(3-hydroxyphenyl)-7-(1H-indol-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-ethyl-4-(3-hydroxyphenyl)-7-(1H-indol-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-ethyl-4-(3-hydroxyphenyl)-7-(1H-indol-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 2-ethyl-4-(3-hydroxyphenyl)-7-(1H-indol-3-yl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C(N1)CC(CC2=O)C3=CNC4=CC=CC=C43)C5=CC(=CC=C5)O)C(=O)OC6CCCC6

Isomeric SMILES

CCC1=C(C(C2=C(N1)CC(CC2=O)C3=CNC4=CC=CC=C43)C5=CC(=CC=C5)O)C(=O)OC6CCCC6

InChI

InChI=1S/C31H32N2O4/c1-2-24-30(31(36)37-21-10-3-4-11-21)28(18-8-7-9-20(34)14-18)29-26(33-24)15-19(16-27(29)35)23-17-32-25-13-6-5-12-22(23)25/h5-9,12-14,17,19,21,28,32-34H,2-4,10-11,15-16H2,1H3