[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanylbenzoate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O5S/c29-22(27-25(32)26-18-8-2-3-9-18)15-33-24(31)19-10-4-6-12-21(19)34-16-23(30)28-14-13-17-7-1-5-11-20(17)28/h1,4-7,10-12,18H,2-3,8-9,13-16H2,(H2,26,27,29,32)