(E)-1-(4-fluoranyl-2-methyl-phenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-fluoranyl-2-methyl-phenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-fluoro-2-methyl-phenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-fluoro-2-methylphenyl)-3-(2-phenyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-fluoro-2-methylphenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-fluoro-2-methyl-phenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Formula: C24H18FNO MolecularWeight: 355.404223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C(=O)C=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)F)C(=O)/C=C/C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H18FNO/c1-16-15-18(25)11-12-19(16)23(27)14-13-21-20-9-5-6-10-22(20)26-24(21)17-7-3-2-4-8-17/h2-15,26H,1H3/b14-13+