4-[3-(4-azanylbutyl)-7-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-7-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-7-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-7-methyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-7-methyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-aminobutyl)-7-methyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)N(C)C

InChI

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