N-cyclopropyl-2-[2-[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(2S)-2-methyl-1-methylsulfonyl-indoline-5-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(2S)-1-mesyl-2-methyl-indoline-5-carbonyl]hydrazino]acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H20N4O5S/c1-9-7-11-8-10(3-6-13(11)20(9)26(2,24)25)14(21)18-19-16(23)15(22)17-12-4-5-12/h3,6,8-9,12H,4-5,7H2,1-2H3,(H,17,22)(H,18,21)(H,19,23)/t9-/m0/s1