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

Systemtic Name: N'-[4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]pyridine-4-carbohydrazide CAS Name: N'-[4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]pyridine-4-carbohydrazide Traditional Name: N'-[4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]isonicotinohydrazide Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H20ClN5O2/c24-16-7-8-19-18(14-16)17(22(27-19)20-5-1-2-11-26-20)4-3-6-21(30)28-29-23(31)15-9-12-25-13-10-15/h1-2,5,7-14,27H,3-4,6H2,(H,28,30)(H,29,31)