ethyl (Z)-4,4,4-tris(fluoranyl)-3-(5-methoxy-2-methyl-1H-indol-3-yl)but-2-enoate

Systemtic Name: ethyl (Z)-4,4,4-tris(fluoranyl)-3-(5-methoxy-2-methyl-1H-indol-3-yl)but-2-enoate Openeye Name: ethyl (Z)-4,4,4-trifluoro-3-(5-methoxy-2-methyl-1H-indol-3-yl)but-2-enoate CAS Name: (Z)-4,4,4-trifluoro-3-(5-methoxy-2-methyl-1H-indol-3-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4,4,4-trifluoro-3-(5-methoxy-2-methyl-1H-indol-3-yl)but-2-enoate Traditional Name: (Z)-4,4,4-trifluoro-3-(5-methoxy-2-methyl-1H-indol-3-yl)but-2-enoic acid ethyl ester Formula: C16H16F3NO3 MolecularWeight: 327.29835

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=C(NC2=C1C=C(C=C2)OC)C)C(F)(F)F

Isomeric SMILES

CCOC(=O)/C=C(/C1=C(NC2=C1C=C(C=C2)OC)C)\C(F)(F)F

InChI

InChI=1S/C16H16F3NO3/c1-4-23-14(21)8-12(16(17,18)19)15-9(2)20-13-6-5-10(22-3)7-11(13)15/h5-8,20H,4H2,1-3H3/b12-8-