3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]propan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]propan-1-amine Traditional Name: benzyl-[3-(1H-indol-3-yl)propyl]-[2-(2-methoxyphenoxy)ethyl]amine Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN(CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCN(CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-30-26-15-7-8-16-27(26)31-19-18-29(21-22-10-3-2-4-11-22)17-9-12-23-20-28-25-14-6-5-13-24(23)25/h2-8,10-11,13-16,20,28H,9,12,17-19,21H2,1H3