2-(5-methoxy-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine Traditional Name: benzyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]-methyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-21(14-15-6-4-3-5-7-15)11-10-16-13-20-19-9-8-17(22-2)12-18(16)19/h3-9,12-13,20H,10-11,14H2,1-2H3