(E)-4-[2-(4-fluorophenyl)-6-methyl-1H-indol-3-yl]but-3-en-2-one

Systemtic Name: (E)-4-[2-(4-fluorophenyl)-6-methyl-1H-indol-3-yl]but-3-en-2-one Openeye Name: (E)-4-[2-(4-fluorophenyl)-6-methyl-1H-indol-3-yl]but-3-en-2-one CAS Name: (E)-4-[2-(4-fluorophenyl)-6-methyl-1H-indol-3-yl]-3-buten-2-one IUPAC Name: (E)-4-[2-(4-fluorophenyl)-6-methyl-1H-indol-3-yl]but-3-en-2-one Traditional Name: (E)-4-[2-(4-fluorophenyl)-6-methyl-1H-indol-3-yl]but-3-en-2-one Formula: C19H16FNO MolecularWeight: 293.334843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C3=CC=C(C=C3)F)C=CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C3=CC=C(C=C3)F)/C=C/C(=O)C

InChI

InChI=1S/C19H16FNO/c1-12-3-9-16-17(10-4-13(2)22)19(21-18(16)11-12)14-5-7-15(20)8-6-14/h3-11,21H,1-2H3/b10-4+