2-(1H-indol-3-yl)-N,N-bis[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N,N-bis[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N,N-bis[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N,N-bis[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N,N-bis[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-bis(p-anisyl)amine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC

InChI

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