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

Systemtic Name: 3-[3-(4-azanylbutyl)-4,7-dimethyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-aminobutyl)-4,7-dimethyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-aminobutyl)-4,7-dimethyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-aminobutyl)-4,7-dimethyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-aminobutyl)-4,7-dimethyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC(=CC=C3)N(C)C)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC(=CC=C3)N(C)C)CCCCN

InChI

InChI=1S/C22H29N3/c1-15-11-12-16(2)21-20(15)19(10-5-6-13-23)22(24-21)17-8-7-9-18(14-17)25(3)4/h7-9,11-12,14,24H,5-6,10,13,23H2,1-4H3