N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F)OC

InChI

InChI=1S/C23H20FN3O4/c1-29-18-9-15-10-19(27-21(15)20(12-18)30-2)22(28)26-13-14-5-4-8-25-23(14)31-17-7-3-6-16(24)11-17/h3-12,27H,13H2,1-2H3,(H,26,28)