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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[4-(p-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(4-methylbenzyl)oxybenzyl]amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O/c1-19-6-8-21(9-7-19)18-28-23-12-10-20(11-13-23)16-26-15-14-22-17-27-25-5-3-2-4-24(22)25/h2-13,17,26-27H,14-16,18H2,1H3