2-(1H-indol-3-yl)-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCC3=CNC4=CC=CC=C43

InChI

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