N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C26H27BrN2O2 MolecularWeight: 479.40878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H27BrN2O2/c1-18-7-9-19(10-8-18)17-31-26-23(27)13-20(14-25(26)30-2)15-28-12-11-21-16-29-24-6-4-3-5-22(21)24/h3-10,13-14,16,28-29H,11-12,15,17H2,1-2H3