1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]pyrrolidine-3-carbohydrazide Openeye Name: 1-indan-5-yl-5-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]pyrrolidine-3-carbohydrazide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]pyrrolidine-3-carbohydrazide Traditional Name: 1-indan-5-yl-5-keto-N'-[2-(2-ketoazepan-1-yl)acetyl]pyrrolidine-3-carbohydrazide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H28N4O4/c27-19(14-25-10-3-1-2-7-20(25)28)23-24-22(30)17-12-21(29)26(13-17)18-9-8-15-5-4-6-16(15)11-18/h8-9,11,17H,1-7,10,12-14H2,(H,23,27)(H,24,30)