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

Systemtic Name: 3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]-N2-(triphenylmethyl)propane-1,2-diamine Openeye Name: 3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]-N2-trityl-propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]-N2-(triphenylmethyl)propane-1,2-diamine IUPAC Name: 3-(1H-indol-3-yl)-1-N-[(2-methoxyphenyl)methyl]-2-N-tritylpropane-1,2-diamine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-(o-anisylamino)ethyl]-trityl-amine Formula: C38H37N3O MolecularWeight: 551.71988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1CNCC(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H37N3O/c1-42-37-24-14-11-15-29(37)26-39-28-34(25-30-27-40-36-23-13-12-22-35(30)36)41-38(31-16-5-2-6-17-31,32-18-7-3-8-19-32)33-20-9-4-10-21-33/h2-24,27,34,39-41H,25-26,28H2,1H3