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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(cyclooctylamino)-2-oxoethyl]thio]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CSC2=CC=CC=C2C(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CSC2=CC=CC=C2C(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H32N2O4S/c30-25(28-21-11-4-2-1-3-5-12-21)19-34-24-15-9-7-13-22(24)27(32)33-18-26(31)29-17-16-20-10-6-8-14-23(20)29/h6-10,13-15,21H,1-5,11-12,16-19H2,(H,28,30)