(E)-3-(4-fluoranyl-3-oxidanyl-phenyl)-N-[1-(phenylmethyl)indol-7-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluoranyl-3-oxidanyl-phenyl)-N-[1-(phenylmethyl)indol-7-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylindol-7-yl)-3-(4-fluoro-3-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-fluoro-3-hydroxyphenyl)-N-[1-(phenylmethyl)-7-indolyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylindol-7-yl)-3-(4-fluoro-3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzylindol-7-yl)-3-(4-fluoro-3-hydroxy-phenyl)acrylamide Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C(=CC=C3)NC(=O)C=CC4=CC(=C(C=C4)F)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C(=CC=C3)NC(=O)/C=C/C4=CC(=C(C=C4)F)O

InChI

InChI=1S/C24H19FN2O2/c25-20-11-9-17(15-22(20)28)10-12-23(29)26-21-8-4-7-19-13-14-27(24(19)21)16-18-5-2-1-3-6-18/h1-15,28H,16H2,(H,26,29)/b12-10+