4-[5-[1-(2-ethylimidazol-1-yl)propyl]-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine

Systemtic Name: 4-[5-[1-(2-ethylimidazol-1-yl)propyl]-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine Openeye Name: 4-[5-[1-(2-ethylimidazol-1-yl)propyl]-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine CAS Name: 4-[5-[1-(2-ethyl-1-imidazolyl)propyl]-1H-indol-3-yl]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[5-[1-(2-ethylimidazol-1-yl)propyl]-1H-indol-3-yl]-N,N-dimethylbutan-1-amine Traditional Name: 4-[5-[1-(2-ethylimidazol-1-yl)propyl]-1H-indol-3-yl]butyl-dimethyl-amine Formula: C22H32N4 MolecularWeight: 352.51628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C(CC)C2=CC3=C(C=C2)NC=C3CCCCN(C)C

Isomeric SMILES

CCC1=NC=CN1C(CC)C2=CC3=C(C=C2)NC=C3CCCCN(C)C

InChI

InChI=1S/C22H32N4/c1-5-21(26-14-12-23-22(26)6-2)17-10-11-20-19(15-17)18(16-24-20)9-7-8-13-25(3)4/h10-12,14-16,21,24H,5-9,13H2,1-4H3