4-[2-(4-methylphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-methylphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(p-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methylphenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methylphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(p-tolyl)-1H-indol-3-yl]butylamine Formula: C26H28N2O MolecularWeight: 384.51332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C26H28N2O/c1-19-10-12-21(13-11-19)26-23(9-5-6-16-27)24-17-22(14-15-25(24)28-26)29-18-20-7-3-2-4-8-20/h2-4,7-8,10-15,17,28H,5-6,9,16,18,27H2,1H3