(1-azanyl-1-oxidanylidene-propan-2-yl) 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-methyl-1-methylsulfonyl-indoline-5-carboxylate CAS Name: 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Traditional Name: 1-mesyl-2-methyl-indoline-5-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OC(C)C(=O)N

InChI

InChI=1S/C14H18N2O5S/c1-8-6-11-7-10(14(18)21-9(2)13(15)17)4-5-12(11)16(8)22(3,19)20/h4-5,7-9H,6H2,1-3H3,(H2,15,17)