N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C23H18FN3O3/c1-14-20(18-9-2-3-10-19(18)27-14)21(28)22(29)26-13-15-6-5-11-25-23(15)30-17-8-4-7-16(24)12-17/h2-12,27H,13H2,1H3,(H,26,29)