N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(5-fluoranyl-1H-indol-2-yl)-N-methyl-methanamine

Systemtic Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(5-fluoranyl-1H-indol-2-yl)-N-methyl-methanamine Openeye Name: N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(5-fluoro-1H-indol-2-yl)-N-methyl-methanamine CAS Name: N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine IUPAC Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[(5-fluoro-1H-indol-2-yl)methyl]-methyl-amine Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(N1)C=CC(=C2)F)CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CN(CC1=CC2=C(N1)C=CC(=C2)F)CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H19FN4O/c1-27(13-18-9-15-8-17(23)6-7-19(15)25-18)12-16-11-24-26-22(16)21-10-14-4-2-3-5-20(14)28-21/h2-11,25H,12-13H2,1H3,(H,24,26)