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

Systemtic Name: 3-(1H-indol-3-yl)-N1-methyl-N1-(phenylmethyl)-N2-(triphenylmethyl)propane-1,2-diamine Openeye Name: N1-benzyl-3-(1H-indol-3-yl)-N1-methyl-N2-trityl-propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N1-methyl-N1-(phenylmethyl)-N2-(triphenylmethyl)propane-1,2-diamine IUPAC Name: 1-N-benzyl-3-(1H-indol-3-yl)-1-N-methyl-2-N-tritylpropane-1,2-diamine Traditional Name: benzyl-[3-(1H-indol-3-yl)-2-(tritylamino)propyl]-methyl-amine Formula: C38H37N3 MolecularWeight: 535.72048

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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