3-(1H-indol-3-yl)-N1-[(2-nitrophenyl)methyl]-N2-(triphenylmethyl)propane-1,2-diamine

Systemtic Name: 3-(1H-indol-3-yl)-N1-[(2-nitrophenyl)methyl]-N2-(triphenylmethyl)propane-1,2-diamine Openeye Name: 3-(1H-indol-3-yl)-N1-[(2-nitrophenyl)methyl]-N2-trityl-propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N1-[(2-nitrophenyl)methyl]-N2-(triphenylmethyl)propane-1,2-diamine IUPAC Name: 3-(1H-indol-3-yl)-1-N-[(2-nitrophenyl)methyl]-2-N-tritylpropane-1,2-diamine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[(2-nitrobenzyl)amino]ethyl]-trityl-amine Formula: C37H34N4O2 MolecularWeight: 566.69146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CC4=CNC5=CC=CC=C54)CNCC6=CC=CC=C6[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CC4=CNC5=CC=CC=C54)CNCC6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C37H34N4O2/c42-41(43)36-23-13-10-14-28(36)25-38-27-33(24-29-26-39-35-22-12-11-21-34(29)35)40-37(30-15-4-1-5-16-30,31-17-6-2-7-18-31)32-19-8-3-9-20-32/h1-23,26,33,38-40H,24-25,27H2