2-(5-methoxyindol-1-yl)-N-[3,4,5-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-[3,4,5-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(3,4,5-trifluorophenyl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-(3,4,5-trifluorophenyl)acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-(3,4,5-trifluorophenyl)acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-(3,4,5-trifluorophenyl)acetamide Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC(=C(C(=C3)F)F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC(=C(C(=C3)F)F)F

InChI

InChI=1S/C17H13F3N2O2/c1-24-12-2-3-15-10(6-12)4-5-22(15)9-16(23)21-11-7-13(18)17(20)14(19)8-11/h2-8H,9H2,1H3,(H,21,23)