N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N,2-dimethyl-pyrimidin-4-amine

Systemtic Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N,2-dimethyl-pyrimidin-4-amine Openeye Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N,2-dimethyl-pyrimidin-4-amine CAS Name: N-[4-[[1-(4-fluorophenyl)-5-indolyl]oxy]butyl]-N,2-dimethyl-4-pyrimidinamine IUPAC Name: N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N,2-dimethylpyrimidin-4-amine Traditional Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl-methyl-(2-methylpyrimidin-4-yl)amine Formula: C24H25FN4O MolecularWeight: 404.479903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)N(C)CCCCOC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC=CC(=N1)N(C)CCCCOC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O/c1-18-26-13-11-24(27-18)28(2)14-3-4-16-30-22-9-10-23-19(17-22)12-15-29(23)21-7-5-20(25)6-8-21/h5-13,15,17H,3-4,14,16H2,1-2H3