2-[[3-(2-azanylethyl)indol-1-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 2-[[3-(2-azanylethyl)indol-1-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 2-[[3-(2-aminoethyl)indol-1-yl]methyl]-N,N-dimethyl-aniline CAS Name: 2-[[3-(2-aminoethyl)-1-indolyl]methyl]-N,N-dimethylaniline IUPAC Name: 2-[[3-(2-aminoethyl)indol-1-yl]methyl]-N,N-dimethylaniline Traditional Name: [2-[[3-(2-aminoethyl)indol-1-yl]methyl]phenyl]-dimethyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

CN(C)C1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C19H23N3/c1-21(2)18-9-5-3-7-16(18)14-22-13-15(11-12-20)17-8-4-6-10-19(17)22/h3-10,13H,11-12,14,20H2,1-2H3