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

Systemtic Name: N1-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-N2-(triphenylmethyl)propane-1,2-diamine Openeye Name: N1-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-N2-trityl-propane-1,2-diamine CAS Name: N1-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-N2-(triphenylmethyl)propane-1,2-diamine IUPAC Name: 1-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-N-tritylpropane-1,2-diamine Traditional Name: (2-chlorobenzyl)-[3-(1H-indol-3-yl)-2-(tritylamino)propyl]amine Formula: C37H34ClN3 MolecularWeight: 556.13896

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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=C6Cl

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=C6Cl

InChI

InChI=1S/C37H34ClN3/c38-35-22-12-10-14-28(35)25-39-27-33(24-29-26-40-36-23-13-11-21-34(29)36)41-37(30-15-4-1-5-16-30,31-17-6-2-7-18-31)32-19-8-3-9-20-32/h1-23,26,33,39-41H,24-25,27H2