4-[3-(4-azanylbutyl)-4,6-dimethyl-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-4,6-dimethyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-4,6-dimethyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-4,6-dimethyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-4,6-dimethyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-aminobutyl)-4,6-dimethyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H29N3/c1-15-13-16(2)21-19(7-5-6-12-23)22(24-20(21)14-15)17-8-10-18(11-9-17)25(3)4/h8-11,13-14,24H,5-7,12,23H2,1-4H3