4-[2-(3,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H28N2O2/c1-4-15-8-7-10-20-19(9-5-6-11-23)22(24-21(15)20)16-12-17(25-2)14-18(13-16)26-3/h7-8,10,12-14,24H,4-6,9,11,23H2,1-3H3