N-(2,5-dimethoxyphenyl)-2-(1H-indol-2-ylcarbonylamino)-N'-(triphenylmethyl)pentanediamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(1H-indol-2-ylcarbonylamino)-N'-(triphenylmethyl)pentanediamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(1H-indole-2-carbonylamino)-N'-trityl-pentanediamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[1H-indol-2-yl(oxo)methyl]amino]-N'-(triphenylmethyl)pentanediamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(1H-indole-2-carbonylamino)-N'-tritylpentanediamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(1H-indole-2-carbonylamino)-N'-trityl-glutaramide Formula: C41H38N4O5 MolecularWeight: 666.76422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C(CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C(CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C41H38N4O5/c1-49-32-22-24-37(50-2)35(27-32)44-39(47)34(43-40(48)36-26-28-14-12-13-21-33(28)42-36)23-25-38(46)45-41(29-15-6-3-7-16-29,30-17-8-4-9-18-30)31-19-10-5-11-20-31/h3-22,24,26-27,34,42H,23,25H2,1-2H3,(H,43,48)(H,44,47)(H,45,46)