5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-1,1,5-tris(oxidanyl)pent-1-en-3-one

Systemtic Name: 5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-1,1,5-tris(oxidanyl)pent-1-en-3-one Openeye Name: 5-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-1,1,5-trihydroxy-pent-1-en-3-one CAS Name: 5-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-1,1,5-trihydroxy-1-penten-3-one IUPAC Name: 5-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-1,1,5-trihydroxypent-1-en-3-one Traditional Name: 5-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-1,1,5-trihydroxy-pent-1-en-3-one Formula: C22H22FNO4 MolecularWeight: 383.412783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C1C(CC(=O)C=C(O)O)O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C1C(CC(=O)C=C(O)O)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FNO4/c1-13(2)24-18-6-4-3-5-17(18)21(14-7-9-15(23)10-8-14)22(24)19(26)11-16(25)12-20(27)28/h3-10,12-13,19,26-28H,11H2,1-2H3