1-(1H-indol-3-yl)-2-methyl-N-[3-(2-phenylmethoxyphenoxy)propyl]propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-2-methyl-N-[3-(2-phenylmethoxyphenoxy)propyl]propan-2-amine Openeye Name: N-[3-(2-benzyloxyphenoxy)propyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: 1-(1H-indol-3-yl)-2-methyl-N-[3-(2-phenylmethoxyphenoxy)propyl]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-2-methyl-N-[3-(2-phenylmethoxyphenoxy)propyl]propan-2-amine Traditional Name: 3-(2-benzoxyphenoxy)propyl-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCCCOC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCCCOC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-28(2,19-23-20-29-25-14-7-6-13-24(23)25)30-17-10-18-31-26-15-8-9-16-27(26)32-21-22-11-4-3-5-12-22/h3-9,11-16,20,29-30H,10,17-19,21H2,1-2H3