4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N'-phenyl-butanehydrazide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N'-phenyl-butanehydrazide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N'-phenyl-butanehydrazide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N'-phenylbutanehydrazide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N'-phenylbutanehydrazide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N'-phenyl-butyrohydrazide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O/c24-16-12-13-20-19(15-16)18(23(26-20)21-10-4-5-14-25-21)9-6-11-22(29)28-27-17-7-2-1-3-8-17/h1-5,7-8,10,12-15,26-27H,6,9,11H2,(H,28,29)