1H-indol-3-yl 2-[(phenylmethylsulfanyl)carbonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[(phenylmethylsulfanyl)carbonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-(benzylsulfanylcarbonylamino)propanoate CAS Name: 2-[[oxo-(phenylmethylthio)methyl]amino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-(benzylsulfanylcarbonylamino)propanoate Traditional Name: 2-[(benzylthio)carbonylamino]propionic acid 1H-indol-3-yl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)SCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)SCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-13(21-19(23)25-12-14-7-3-2-4-8-14)18(22)24-17-11-20-16-10-6-5-9-15(16)17/h2-11,13,20H,12H2,1H3,(H,21,23)