3-[3-(4-azanylbutyl)-6,7-dimethyl-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 3-[3-(4-azanylbutyl)-6,7-dimethyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-aminobutyl)-6,7-dimethyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-aminobutyl)-6,7-dimethyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-aminobutyl)-6,7-dimethyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-aminobutyl)-6,7-dimethyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)N(C)C)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)N(C)C)CCCCN)C

InChI

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