4-(1H-indol-3-ylmethyl)-N,N-dimethyl-aniline

Systemtic Name: 4-(1H-indol-3-ylmethyl)-N,N-dimethyl-aniline Openeye Name: 4-(1H-indol-3-ylmethyl)-N,N-dimethyl-aniline CAS Name: 4-(1H-indol-3-ylmethyl)-N,N-dimethylaniline IUPAC Name: 4-(1H-indol-3-ylmethyl)-N,N-dimethylaniline Traditional Name: [4-(1H-indol-3-ylmethyl)phenyl]-dimethyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2/c1-19(2)15-9-7-13(8-10-15)11-14-12-18-17-6-4-3-5-16(14)17/h3-10,12,18H,11H2,1-2H3