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

Systemtic Name: (E)-1-(4-fluorophenyl)-2-(1H-indol-2-yl)-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(4-fluorophenyl)-2-(1H-indol-2-yl)-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(4-fluorophenyl)-2-(1H-indol-2-yl)-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(4-fluorophenyl)-2-(1H-indol-2-yl)-4-methylpent-1-en-3-one Traditional Name: (E)-1-(4-fluorophenyl)-2-(1H-indol-2-yl)-4-methyl-pent-1-en-3-one Formula: C20H18FNO MolecularWeight: 307.361423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FNO/c1-13(2)20(23)17(11-14-7-9-16(21)10-8-14)19-12-15-5-3-4-6-18(15)22-19/h3-13,22H,1-2H3/b17-11+