2-[6-fluoranyl-9-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate

Systemtic Name: 2-[6-fluoranyl-9-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate Openeye Name: 2-[6-fluoro-9-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetate CAS Name: 2-[6-fluoro-9-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetate IUPAC Name: 2-[6-fluoro-9-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetate Traditional Name: 2-(6-fluoro-9-p-anisyl-1,2,3,4-tetrahydrocarbazol-1-yl)acetate Formula: C22H21FNO3- MolecularWeight: 366.405443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)F)C4=C2C(CCC4)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)F)C4=C2C(CCC4)CC(=O)[O-]

InChI

InChI=1S/C22H22FNO3/c1-27-17-8-5-14(6-9-17)13-24-20-10-7-16(23)12-19(20)18-4-2-3-15(22(18)24)11-21(25)26/h5-10,12,15H,2-4,11,13H2,1H3,(H,25,26)/p-1