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

Systemtic Name: (2-methyl-1H-indol-3-yl)-(2,4,6-trimethylphenyl)methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(2,4,6-trimethylphenyl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-(2,4,6-trimethylphenyl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-(2,4,6-trimethylphenyl)methanone Traditional Name: mesityl-(2-methyl-1H-indol-3-yl)methanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H19NO/c1-11-9-12(2)17(13(3)10-11)19(21)18-14(4)20-16-8-6-5-7-15(16)18/h5-10,20H,1-4H3