4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

InChI

InChI=1S/C21H21F3N2O3/c22-21(23,24)29-14-5-6-17-16(12-14)15(3-1-2-8-25)20(26-17)13-4-7-18-19(11-13)28-10-9-27-18/h4-7,11-12,26H,1-3,8-10,25H2