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

Systemtic Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-pyridin-4-amine Openeye Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-pyridin-4-amine CAS Name: N-[4-[[1-(4-fluorophenyl)-5-indolyl]oxy]butyl]-N-methyl-4-pyridinamine IUPAC Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methylpyridin-4-amine Traditional Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl-methyl-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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