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

Systemtic Name: 3-(1H-indol-3-yl)-N1-[(2-methylphenyl)methyl]-N2-(triphenylmethyl)propane-1,2-diamine Openeye Name: 3-(1H-indol-3-yl)-N1-(o-tolylmethyl)-N2-trityl-propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N1-[(2-methylphenyl)methyl]-N2-(triphenylmethyl)propane-1,2-diamine IUPAC Name: 3-(1H-indol-3-yl)-1-N-[(2-methylphenyl)methyl]-2-N-tritylpropane-1,2-diamine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[(2-methylbenzyl)amino]ethyl]-trityl-amine Formula: C38H37N3 MolecularWeight: 535.72048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1CNCC(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H37N3/c1-29-15-11-12-16-30(29)26-39-28-35(25-31-27-40-37-24-14-13-23-36(31)37)41-38(32-17-5-2-6-18-32,33-19-7-3-8-20-33)34-21-9-4-10-22-34/h2-24,27,35,39-41H,25-26,28H2,1H3