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

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

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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)Cl)C4=CC=CC=N4

Isomeric SMILES

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

InChI

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