4-[2-(2,6-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,6-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC=C3OC)OC

InChI

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