2-(3,4-dimethylphenyl)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3,4-dimethylphenyl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(3,4-dimethylphenyl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(3,4-dimethylphenyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3,4-dimethylphenyl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(3,4-dimethylphenyl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-12-8-9-15(10-13(12)2)11-18(21)19-14(3)20-17-7-5-4-6-16(17)19/h4-10,20H,11H2,1-3H3