(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(2-methyl-1H-indol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(2-methyl-1H-indol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(2-methyl-1H-indol-5-yl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(2-methyl-1H-indol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(2-methyl-1H-indol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(2-methyl-1H-indol-5-yl)acrylamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H17FN2O2/c1-12-9-14-11-15(5-6-17(14)21-12)22-19(23)8-4-13-3-7-18(24-2)16(20)10-13/h3-11,21H,1-2H3,(H,22,23)/b8-4+