4-[[1-(2-dimethylaminoethyl)indol-3-yl]methyl]aniline

Systemtic Name: 4-[[1-(2-dimethylaminoethyl)indol-3-yl]methyl]aniline Openeye Name: 4-[[1-(2-dimethylaminoethyl)indol-3-yl]methyl]aniline CAS Name: 4-[[1-(2-dimethylaminoethyl)-3-indolyl]methyl]aniline IUPAC Name: 4-[[1-(2-dimethylaminoethyl)indol-3-yl]methyl]aniline Traditional Name: 2-[3-(4-aminobenzyl)indol-1-yl]ethyl-dimethyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC=C21)CC3=CC=C(C=C3)N

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC=C21)CC3=CC=C(C=C3)N

InChI

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