(6-fluoranyl-1H-indol-3-yl)-(2,4,6-trimethylphenyl)methanone

Systemtic Name: (6-fluoranyl-1H-indol-3-yl)-(2,4,6-trimethylphenyl)methanone Openeye Name: (6-fluoro-1H-indol-3-yl)-(2,4,6-trimethylphenyl)methanone CAS Name: (6-fluoro-1H-indol-3-yl)-(2,4,6-trimethylphenyl)methanone IUPAC Name: (6-fluoro-1H-indol-3-yl)-(2,4,6-trimethylphenyl)methanone Traditional Name: (6-fluoro-1H-indol-3-yl)-mesityl-methanone Formula: C18H16FNO MolecularWeight: 281.324143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C2=CNC3=C2C=CC(=C3)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C2=CNC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C18H16FNO/c1-10-6-11(2)17(12(3)7-10)18(21)15-9-20-16-8-13(19)4-5-14(15)16/h4-9,20H,1-3H3