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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N',N'-diphenyl-butanehydrazide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N',N'-diphenyl-butanehydrazide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N',N'-diphenylbutanehydrazide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N',N'-diphenylbutanehydrazide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N',N'-diphenyl-butyrohydrazide Formula: C29H25ClN4O MolecularWeight: 480.988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C29H25ClN4O/c30-21-17-18-26-25(20-21)24(29(32-26)27-15-7-8-19-31-27)14-9-16-28(35)33-34(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-8,10-13,15,17-20,32H,9,14,16H2,(H,33,35)