3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N'-(triphenylmethyl)propanehydrazide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N'-(triphenylmethyl)propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N'-trityl-propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N'-(triphenylmethyl)propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N'-tritylpropanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N-o-anisyl-N'-trityl-propionohydrazide Formula: C38H35N3O2 MolecularWeight: 565.7034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C(=O)CCC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1CN(C(=O)CCC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H35N3O2/c1-43-36-24-14-11-15-30(36)28-41(37(42)26-25-29-27-39-35-23-13-12-22-34(29)35)40-38(31-16-5-2-6-17-31,32-18-7-3-8-19-32)33-20-9-4-10-21-33/h2-24,27,39-40H,25-26,28H2,1H3