4-[2-(2,6-dimethoxyphenyl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,6-dimethoxyphenyl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dimethoxyphenyl)-5,7-difluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dimethoxyphenyl)-5,7-difluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dimethoxyphenyl)-5,7-difluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dimethoxyphenyl)-5,7-difluoro-1H-indol-3-yl]butylamine Formula: C20H22F2N2O2 MolecularWeight: 360.397686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=C(C3=CC(=CC(=C3N2)F)F)CCCCN

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=C(C3=CC(=CC(=C3N2)F)F)CCCCN

InChI

InChI=1S/C20H22F2N2O2/c1-25-16-7-5-8-17(26-2)18(16)20-13(6-3-4-9-23)14-10-12(21)11-15(22)19(14)24-20/h5,7-8,10-11,24H,3-4,6,9,23H2,1-2H3