[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylmethylsulfanyl)benzoate

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylmethylsulfanyl)benzoate Openeye Name: [(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl] 2-(2-furylmethylsulfanyl)benzoate CAS Name: 2-(2-furanylmethylthio)benzoic acid [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(furan-2-ylmethylsulfanyl)benzoate Traditional Name: 2-(2-furfurylthio)benzoic acid [(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl] ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3SCC4=CC=CO4

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3SCC4=CC=CO4

InChI

InChI=1S/C23H21NO4S/c1-16(22(25)24-13-12-17-7-2-4-10-20(17)24)28-23(26)19-9-3-5-11-21(19)29-15-18-8-6-14-27-18/h2-11,14,16H,12-13,15H2,1H3/t16-/m0/s1