(2-propan-2-yl-1H-indol-5-yl) (2Z,4E,6Z)-6-fluoranyl-3-methyl-octa-2,4,6-trienoate

Systemtic Name: (2-propan-2-yl-1H-indol-5-yl) (2Z,4E,6Z)-6-fluoranyl-3-methyl-octa-2,4,6-trienoate Openeye Name: (2-isopropyl-1H-indol-5-yl) (2Z,4E,6Z)-6-fluoro-3-methyl-octa-2,4,6-trienoate CAS Name: (2Z,4E,6Z)-6-fluoro-3-methylocta-2,4,6-trienoic acid (2-propan-2-yl-1H-indol-5-yl) ester IUPAC Name: (2-propan-2-yl-1H-indol-5-yl) (2Z,4E,6Z)-6-fluoro-3-methylocta-2,4,6-trienoate Traditional Name: (2Z,4E,6Z)-6-fluoro-3-methyl-octa-2,4,6-trienoic acid (2-isopropyl-1H-indol-5-yl) ester Formula: C20H22FNO2 MolecularWeight: 327.392583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FNO2/c1-5-16(21)7-6-14(4)10-20(23)24-17-8-9-18-15(11-17)12-19(22-18)13(2)3/h5-13,22H,1-4H3/b7-6+,14-10-,16-5-