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

Systemtic Name: ethyl (Z)-4-[1-[(2-fluorophenyl)methyl]-4-methoxy-indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-[1-[(2-fluorophenyl)methyl]-4-methoxy-indol-3-yl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[1-[(2-fluorophenyl)methyl]-4-methoxy-3-indolyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[1-[(2-fluorophenyl)methyl]-4-methoxyindol-3-yl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[1-(2-fluorobenzyl)-4-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(=CC=C2)OC)CC3=CC=CC=C3F)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CN(C2=C1C(=CC=C2)OC)CC3=CC=CC=C3F)\O

InChI

InChI=1S/C22H20FNO5/c1-3-29-22(27)19(26)11-18(25)15-13-24(12-14-7-4-5-8-16(14)23)17-9-6-10-20(28-2)21(15)17/h4-11,13,25H,3,12H2,1-2H3/b18-11-