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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(C=C(C=C3C)C)C

InChI

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