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

Systemtic Name: 4-[3-(4-azanylbutyl)-5-butyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-butyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-butyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-butyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[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=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3/c1-4-5-8-18-10-15-23-22(17-18)21(9-6-7-16-25)24(26-23)19-11-13-20(14-12-19)27(2)3/h10-15,17,26H,4-9,16,25H2,1-3H3