N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-pyridin-3-amine

Systemtic Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-pyridin-3-amine Openeye Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-pyridin-3-amine CAS Name: N-[4-[[1-(4-fluorophenyl)-5-indolyl]oxy]butyl]-N-methyl-3-pyridinamine IUPAC Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methylpyridin-3-amine Traditional Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl-methyl-(3-pyridyl)amine Formula: C24H24FN3O MolecularWeight: 389.465263

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24FN3O/c1-27(22-5-4-13-26-18-22)14-2-3-16-29-23-10-11-24-19(17-23)12-15-28(24)21-8-6-20(25)7-9-21/h4-13,15,17-18H,2-3,14,16H2,1H3