N,N-dimethyl-2-[4-[[5-methyl-2-(4-methylphenyl)indol-1-yl]methyl]phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-[[5-methyl-2-(4-methylphenyl)indol-1-yl]methyl]phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-[[5-methyl-2-(p-tolyl)indol-1-yl]methyl]phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-[[5-methyl-2-(4-methylphenyl)-1-indolyl]methyl]phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-[[5-methyl-2-(4-methylphenyl)indol-1-yl]methyl]phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-[[5-methyl-2-(p-tolyl)indol-1-yl]methyl]phenoxy]ethyl]amine Formula: C27H30N2O MolecularWeight: 398.5399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2CC4=CC=C(C=C4)OCCN(C)C)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2CC4=CC=C(C=C4)OCCN(C)C)C=CC(=C3)C

InChI

InChI=1S/C27H30N2O/c1-20-5-10-23(11-6-20)27-18-24-17-21(2)7-14-26(24)29(27)19-22-8-12-25(13-9-22)30-16-15-28(3)4/h5-14,17-18H,15-16,19H2,1-4H3