N-methyl-1-(5-phenoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N-methyl-1-(5-phenoxy-1H-indol-3-yl)ethanamine Openeye Name: N-methyl-1-(5-phenoxy-1H-indol-3-yl)ethanamine CAS Name: N-methyl-1-(5-phenoxy-1H-indol-3-yl)ethanamine IUPAC Name: N-methyl-1-(5-phenoxy-1H-indol-3-yl)ethanamine Traditional Name: methyl-[1-(5-phenoxy-1H-indol-3-yl)ethyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)OC3=CC=CC=C3)NC

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)OC3=CC=CC=C3)NC

InChI

InChI=1S/C17H18N2O/c1-12(18-2)16-11-19-17-9-8-14(10-15(16)17)20-13-6-4-3-5-7-13/h3-12,18-19H,1-2H3