4-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: 4-chloro-N'-[2-(1H-indol-3-yl)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: 4-chloro-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: 4-chloro-N'-[2-(1H-indol-3-yl)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: 4-chloro-N'-[2-(1H-indol-3-yl)acetyl]-3-(2-ketopyrrolidino)benzohydrazide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H19ClN4O3/c22-16-8-7-13(10-18(16)26-9-3-6-20(26)28)21(29)25-24-19(27)11-14-12-23-17-5-2-1-4-15(14)17/h1-2,4-5,7-8,10,12,23H,3,6,9,11H2,(H,24,27)(H,25,29)