methyl 2-(2,3-dihydroindol-1-ylcarbonylamino)-4-methylsulfanyl-butanoate

Systemtic Name: methyl 2-(2,3-dihydroindol-1-ylcarbonylamino)-4-methylsulfanyl-butanoate Openeye Name: methyl 2-(indoline-1-carbonylamino)-4-methylsulfanyl-butanoate CAS Name: 2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydroindole-1-carbonylamino)-4-methylsulfanylbutanoate Traditional Name: 2-(indoline-1-carbonylamino)-4-(methylthio)butyric acid methyl ester Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCSC)NC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

COC(=O)C(CCSC)NC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O3S/c1-20-14(18)12(8-10-21-2)16-15(19)17-9-7-11-5-3-4-6-13(11)17/h3-6,12H,7-10H2,1-2H3,(H,16,19)