N,N-diethyl-4-[1-(2-fluorophenyl)indol-5-yl]oxy-butan-1-amine

Systemtic Name: N,N-diethyl-4-[1-(2-fluorophenyl)indol-5-yl]oxy-butan-1-amine Openeye Name: N,N-diethyl-4-[1-(2-fluorophenyl)indol-5-yl]oxy-butan-1-amine CAS Name: N,N-diethyl-4-[[1-(2-fluorophenyl)-5-indolyl]oxy]-1-butanamine IUPAC Name: N,N-diethyl-4-[1-(2-fluorophenyl)indol-5-yl]oxybutan-1-amine Traditional Name: diethyl-[4-[1-(2-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=CC=C3F

Isomeric SMILES

CCN(CC)CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=CC=C3F

InChI

InChI=1S/C22H27FN2O/c1-3-24(4-2)14-7-8-16-26-19-11-12-21-18(17-19)13-15-25(21)22-10-6-5-9-20(22)23/h5-6,9-13,15,17H,3-4,7-8,14,16H2,1-2H3