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

Systemtic Name: 3-chloranyl-N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 3-chloro-N'-[4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: 3-chloro-N'-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 3-chloro-N'-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O2/c1-16-11-12-21-20(14-16)19(24(28-21)22-9-2-3-13-27-22)8-5-10-23(31)29-30-25(32)17-6-4-7-18(26)15-17/h2-4,6-7,9,11-15,28H,5,8,10H2,1H3,(H,29,31)(H,30,32)