N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(2-benzyloxy-3-ethoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (2-benzoxy-3-ethoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O2/c1-2-29-25-14-8-11-22(26(25)30-19-20-9-4-3-5-10-20)17-27-16-15-21-18-28-24-13-7-6-12-23(21)24/h3-14,18,27-28H,2,15-17,19H2,1H3