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

Systemtic Name: 4-[3-(4-azanylbutyl)-4,7-dimethyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-4,7-dimethyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-4,7-dimethyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-4,7-dimethyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[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=C(C=C3)N(C)C)CCCCN

Isomeric SMILES

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

InChI

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