ethyl (Z)-4-[1-[(4-fluorophenyl)methyl]-5-methoxy-indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-[1-[(4-fluorophenyl)methyl]-5-methoxy-indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-[1-[(4-fluorophenyl)methyl]-5-methoxy-indol-3-yl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[1-[(4-fluorophenyl)methyl]-5-methoxy-3-indolyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[1-[(4-fluorophenyl)methyl]-5-methoxyindol-3-yl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[1-(4-fluorobenzyl)-5-methoxy-indol-3-yl]-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C22H20FNO5 MolecularWeight: 397.396303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CN(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)F)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CN(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)F)\O

InChI

InChI=1S/C22H20FNO5/c1-3-29-22(27)21(26)11-20(25)18-13-24(12-14-4-6-15(23)7-5-14)19-9-8-16(28-2)10-17(18)19/h4-11,13,25H,3,12H2,1-2H3/b20-11-