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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3/c1-15-10-11-20-19(13-15)18(9-4-5-12-22)21(23-20)16-7-6-8-17(14-16)24(2)3/h6-8,10-11,13-14,23H,4-5,9,12,22H2,1-3H3