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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N',N'-diphenyl-butanehydrazide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N',N'-diphenyl-butanehydrazide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N',N'-diphenylbutanehydrazide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N',N'-diphenylbutanehydrazide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N',N'-diphenyl-butyrohydrazide Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C30H28N4O/c1-22-18-19-27-26(21-22)25(30(32-27)28-16-8-9-20-31-28)15-10-17-29(35)33-34(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-9,11-14,16,18-21,32H,10,15,17H2,1H3,(H,33,35)