N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-pyridin-2-amine

Systemtic Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-pyridin-2-amine Openeye Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-pyridin-2-amine CAS Name: N-[4-[[1-(4-fluorophenyl)-5-indolyl]oxy]butyl]-N-methyl-2-pyridinamine IUPAC Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methylpyridin-2-amine Traditional Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl-methyl-(2-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=CC=N4

Isomeric SMILES

CN(CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)C4=CC=CC=N4

InChI

InChI=1S/C24H24FN3O/c1-27(24-6-2-3-14-26-24)15-4-5-17-29-22-11-12-23-19(18-22)13-16-28(23)21-9-7-20(25)8-10-21/h2-3,6-14,16,18H,4-5,15,17H2,1H3