[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] (E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-2-propenoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] (E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)acrylic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C21H20FNO4 MolecularWeight: 369.386203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2)F

InChI

InChI=1S/C21H20FNO4/c1-26-19-9-5-14(11-18(19)22)6-10-21(25)27-13-20(24)23-17-8-7-15-3-2-4-16(15)12-17/h5-12H,2-4,13H2,1H3,(H,23,24)/b10-6+