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

Systemtic Name: cyclopentyl 7-(1,3-benzodioxol-5-yl)-2-ethyl-4-(1H-indol-4-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 7-(1,3-benzodioxol-5-yl)-2-ethyl-4-(1H-indol-4-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)-2-ethyl-4-(1H-indol-4-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(1,3-benzodioxol-5-yl)-2-ethyl-4-(1H-indol-4-yl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C(N1)CC(CC2=O)C3=CC4=C(C=C3)OCO4)C5=C6C=CNC6=CC=C5)C(=O)OC7CCCC7

Isomeric SMILES

CCC1=C(C(C2=C(N1)CC(CC2=O)C3=CC4=C(C=C3)OCO4)C5=C6C=CNC6=CC=C5)C(=O)OC7CCCC7

InChI

InChI=1S/C32H32N2O5/c1-2-23-31(32(36)39-20-6-3-4-7-20)29(22-8-5-9-24-21(22)12-13-33-24)30-25(34-23)14-19(15-26(30)35)18-10-11-27-28(16-18)38-17-37-27/h5,8-13,16,19-20,29,33-34H,2-4,6-7,14-15,17H2,1H3