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

Systemtic Name: 4-methyl-N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 4-methyl-N'-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 4-methyl-N'-[4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: 4-methyl-N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 4-methyl-N'-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CC=N4

InChI

InChI=1S/C26H26N4O2/c1-17-9-12-19(13-10-17)26(32)30-29-24(31)8-5-6-20-21-16-18(2)11-14-22(21)28-25(20)23-7-3-4-15-27-23/h3-4,7,9-16,28H,5-6,8H2,1-2H3,(H,29,31)(H,30,32)