N'-(1-benzofuran-2-ylmethyl)-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanehydrazide

Systemtic Name: N'-(1-benzofuran-2-ylmethyl)-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanehydrazide Openeye Name: N'-(benzofuran-2-ylmethyl)-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanehydrazide CAS Name: N'-(2-benzofuranylmethyl)-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanehydrazide IUPAC Name: N'-(1-benzofuran-2-ylmethyl)-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanehydrazide Traditional Name: N'-(benzofuran-2-ylmethyl)-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionohydrazide Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C(=O)N(CC3(CCCCC3)C4=CC=CC=N4)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)C(=O)N(CC3(CCCCC3)C4=CC=CC=N4)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C33H36N4O2/c1-24(19-26-21-35-29-13-5-4-12-28(26)29)32(38)37(36-22-27-20-25-11-3-6-14-30(25)39-27)23-33(16-8-2-9-17-33)31-15-7-10-18-34-31/h3-7,10-15,18,20-21,24,35-36H,2,8-9,16-17,19,22-23H2,1H3