[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 1-(1H-benzimidazol-2-ylmethyl)cyclopentane-1-carboxylate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 1-(1H-benzimidazol-2-ylmethyl)cyclopentane-1-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 1-(1H-benzimidazol-2-ylmethyl)cyclopentanecarboxylate CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-1-cyclopentanecarboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 1-(1H-benzimidazol-2-ylmethyl)cyclopentane-1-carboxylate Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)cyclopentanecarboxylic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3(CCCC3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3(CCCC3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H27N3O3/c1-17(23(29)28-15-12-18-8-2-5-11-21(18)28)31-24(30)25(13-6-7-14-25)16-22-26-19-9-3-4-10-20(19)27-22/h2-5,8-11,17H,6-7,12-16H2,1H3,(H,26,27)