(1Z,4E)-5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-1-methoxy-1-oxidanyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-1-methoxy-1-oxidanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-5-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-1-hydroxy-1-methoxy-penta-1,4-dien-3-one CAS Name: (1Z,4E)-5-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-1-hydroxy-1-methoxy-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-5-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-1-hydroxy-1-methoxypenta-1,4-dien-3-one Traditional Name: (1Z,4E)-5-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-1-hydroxy-1-methoxy-penta-1,4-dien-3-one Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=C1/C=C/C(=O)/C=C(/O)\OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FNO3/c1-15(2)25-20-7-5-4-6-19(20)23(16-8-10-17(24)11-9-16)21(25)13-12-18(26)14-22(27)28-3/h4-15,27H,1-3H3/b13-12+,22-14-