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

Systemtic Name: N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: N'-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: N'-[4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: N'-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC(=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NNC(=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H24N4O2/c1-17-13-14-21-20(16-17)19(24(27-21)22-11-5-6-15-26-22)10-7-12-23(30)28-29-25(31)18-8-3-2-4-9-18/h2-6,8-9,11,13-16,27H,7,10,12H2,1H3,(H,28,30)(H,29,31)