N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-4,5-dihydrooxazol-2-amine CAS Name: N-[4-[[1-(4-fluorophenyl)-5-indolyl]oxy]butyl]-N-methyl-4,5-dihydrooxazol-2-amine IUPAC Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl-methyl-(2-oxazolin-2-yl)amine Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)C4=NCCO4

Isomeric SMILES

CN(CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)C4=NCCO4

InChI

InChI=1S/C22H24FN3O2/c1-25(22-24-11-15-28-22)12-2-3-14-27-20-8-9-21-17(16-20)10-13-26(21)19-6-4-18(23)5-7-19/h4-10,13,16H,2-3,11-12,14-15H2,1H3