N'-[4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide

Systemtic Name: N'-[4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: N'-[4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: N'-[4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: N'-[4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: N'-[4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C24H21ClN4O2/c25-17-12-13-20-19(15-17)18(23(27-20)21-10-4-5-14-26-21)9-6-11-22(30)28-29-24(31)16-7-2-1-3-8-16/h1-5,7-8,10,12-15,27H,6,9,11H2,(H,28,30)(H,29,31)