2-(4-fluoranylphenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O2/c1-28-22-10-6-5-9-20(22)21(24(28)17-7-3-2-4-8-17)15-26-27-23(29)16-30-19-13-11-18(25)12-14-19/h2-15H,16H2,1H3,(H,27,29)