(2-propan-2-yl-1H-indol-5-yl) (Z)-2-fluoranylbut-2-enoate

Systemtic Name: (2-propan-2-yl-1H-indol-5-yl) (Z)-2-fluoranylbut-2-enoate Openeye Name: (2-isopropyl-1H-indol-5-yl) (Z)-2-fluorobut-2-enoate CAS Name: (Z)-2-fluoro-2-butenoic acid (2-propan-2-yl-1H-indol-5-yl) ester IUPAC Name: (2-propan-2-yl-1H-indol-5-yl) (Z)-2-fluorobut-2-enoate Traditional Name: (Z)-2-fluorobut-2-enoic acid (2-isopropyl-1H-indol-5-yl) ester Formula: C15H16FNO2 MolecularWeight: 261.291443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC1=CC2=C(C=C1)NC(=C2)C(C)C)F

Isomeric SMILES

C/C=C(/C(=O)OC1=CC2=C(C=C1)NC(=C2)C(C)C)\F

InChI

InChI=1S/C15H16FNO2/c1-4-12(16)15(18)19-11-5-6-13-10(7-11)8-14(17-13)9(2)3/h4-9,17H,1-3H3/b12-4-