(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-(2-amino-2-oxo-ethyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-(2-amino-2-oxoethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-(2-amino-2-keto-ethyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C13H17N3O4S/c1-8-5-10-6-9(13(18)15-7-12(14)17)3-4-11(10)16(8)21(2,19)20/h3-4,6,8H,5,7H2,1-2H3,(H2,14,17)(H,15,18)/t8-/m0/s1