4-[3-(4-azanylbutyl)-5-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-5-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-methyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-methyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5-methyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C21H27N3 MolecularWeight: 321.45918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H27N3/c1-15-7-12-20-19(14-15)18(6-4-5-13-22)21(23-20)16-8-10-17(11-9-16)24(2)3/h7-12,14,23H,4-6,13,22H2,1-3H3