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

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

Systemtic Name:(2S)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Openeye Name:(2S)-N-[2-(dimethylamino)-2-oxo-ethyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide
CAS Name:(2S)-N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC Name:(2S)-N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Traditional Name:(2S)-N-[2-(dimethylamino)-2-keto-ethyl]-1-mesyl-2-methyl-indoline-5-carboxamide
Formula: C15H21N3O4S
MolecularWeight: 339.40994
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21N3O4S/c1-10-7-12-8-11(15(20)16-9-14(19)17(2)3)5-6-13(12)18(10)23(4,21)22/h5-6,8,10H,7,9H2,1-4H3,(H,16,20)/t10-/m0/s1


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