1-ethanoyl-N'-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: 1-ethanoyl-N'-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-acetyl-N'-(4-pyrrolidin-1-ylsulfonylbenzoyl)indoline-5-carbohydrazide CAS Name: 1-acetyl-N'-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-acetyl-N'-(4-pyrrolidin-1-ylsulfonylbenzoyl)-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-acetyl-N'-(4-pyrrolidinosulfonylbenzoyl)indoline-5-carbohydrazide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O5S/c1-15(27)26-13-10-17-14-18(6-9-20(17)26)22(29)24-23-21(28)16-4-7-19(8-5-16)32(30,31)25-11-2-3-12-25/h4-9,14H,2-3,10-13H2,1H3,(H,23,28)(H,24,29)