methyl (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-fluoranyl-3-methyl-indol-7-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-fluoranyl-3-methyl-indol-7-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-fluoro-3-methyl-indol-7-yl]prop-2-enoate CAS Name: (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-fluoro-3-methyl-7-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-fluoro-3-methylindol-7-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-fluoro-3-methyl-indol-7-yl]acrylic acid methyl ester Formula: C22H20FNO4 MolecularWeight: 381.396903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C=C(C=C12)F)C=CC(=O)OC)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CN(C2=C(C=C(C=C12)F)/C=C/C(=O)OC)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20FNO4/c1-14-12-24(13-15-3-5-19-20(9-15)28-8-7-27-19)22-16(4-6-21(25)26-2)10-17(23)11-18(14)22/h3-6,9-12H,7-8,13H2,1-2H3/b6-4+