(E)-1-(4-fluorophenyl)-3-(1H-indol-2-yl)-4-methyl-pent-1-en-3-ol

Systemtic Name: (E)-1-(4-fluorophenyl)-3-(1H-indol-2-yl)-4-methyl-pent-1-en-3-ol Openeye Name: (E)-1-(4-fluorophenyl)-3-(1H-indol-2-yl)-4-methyl-pent-1-en-3-ol CAS Name: (E)-1-(4-fluorophenyl)-3-(1H-indol-2-yl)-4-methyl-1-penten-3-ol IUPAC Name: (E)-1-(4-fluorophenyl)-3-(1H-indol-2-yl)-4-methylpent-1-en-3-ol Traditional Name: (E)-1-(4-fluorophenyl)-3-(1H-indol-2-yl)-4-methyl-pent-1-en-3-ol Formula: C20H20FNO MolecularWeight: 309.377303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=CC=C(C=C1)F)(C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

CC(C)C(/C=C/C1=CC=C(C=C1)F)(C2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C20H20FNO/c1-14(2)20(23,12-11-15-7-9-17(21)10-8-15)19-13-16-5-3-4-6-18(16)22-19/h3-14,22-23H,1-2H3/b12-11+