N,N-diethyl-4-[1-(4-fluorophenyl)indol-5-yl]oxy-butan-1-amine

Systemtic Name: N,N-diethyl-4-[1-(4-fluorophenyl)indol-5-yl]oxy-butan-1-amine Openeye Name: N,N-diethyl-4-[1-(4-fluorophenyl)indol-5-yl]oxy-butan-1-amine CAS Name: N,N-diethyl-4-[[1-(4-fluorophenyl)-5-indolyl]oxy]-1-butanamine IUPAC Name: N,N-diethyl-4-[1-(4-fluorophenyl)indol-5-yl]oxybutan-1-amine Traditional Name: diethyl-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]amine Formula: C22H27FN2O MolecularWeight: 354.460983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O/c1-3-24(4-2)14-5-6-16-26-21-11-12-22-18(17-21)13-15-25(22)20-9-7-19(23)8-10-20/h7-13,15,17H,3-6,14,16H2,1-2H3