(2S)-2-methyl-1-methylsulfonyl-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: (2S)-2-methyl-1-methylsulfonyl-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2,3-dihydroindole-5-carbohydrazide Openeye Name: (2S)-2-methyl-1-methylsulfonyl-N'-[2-(2-oxoazepan-1-yl)acetyl]indoline-5-carbohydrazide CAS Name: (2S)-2-methyl-1-methylsulfonyl-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: (2S)-2-methyl-1-methylsulfonyl-N'-[2-(2-oxoazepan-1-yl)acetyl]-2,3-dihydroindole-5-carbohydrazide Traditional Name: (2S)-N'-[2-(2-ketoazepan-1-yl)acetyl]-1-mesyl-2-methyl-indoline-5-carbohydrazide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C19H26N4O5S/c1-13-10-15-11-14(7-8-16(15)23(13)29(2,27)28)19(26)21-20-17(24)12-22-9-5-3-4-6-18(22)25/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,20,24)(H,21,26)/t13-/m0/s1