3-[3-(4-azanylbutyl)-5-butyl-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 3-[3-(4-azanylbutyl)-5-butyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-aminobutyl)-5-butyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-aminobutyl)-5-butyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-aminobutyl)-5-butyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-aminobutyl)-5-butyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C24H33N3/c1-4-5-9-18-13-14-23-22(16-18)21(12-6-7-15-25)24(26-23)19-10-8-11-20(17-19)27(2)3/h8,10-11,13-14,16-17,26H,4-7,9,12,15,25H2,1-3H3