2-(5-phenylmethoxy-1H-indol-3-yl)-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-N-(triphenylmethyl)ethanamine Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-trityl-ethanamine CAS Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-N-(triphenylmethyl)ethanamine IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-N-tritylethanamine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-trityl-amine Formula: C36H32N2O MolecularWeight: 508.65208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H32N2O/c1-5-13-28(14-6-1)27-39-33-21-22-35-34(25-33)29(26-37-35)23-24-38-36(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-22,25-26,37-38H,23-24,27H2