1-[2,3-dimethyl-1-(phenylcarbonyl)indol-6-yl]ethanone

Systemtic Name: 1-[2,3-dimethyl-1-(phenylcarbonyl)indol-6-yl]ethanone Openeye Name: 1-(1-benzoyl-2,3-dimethyl-indol-6-yl)ethanone CAS Name: 1-(1-benzoyl-2,3-dimethyl-6-indolyl)ethanone IUPAC Name: 1-(1-benzoyl-2,3-dimethylindol-6-yl)ethanone Traditional Name: 1-(1-benzoyl-2,3-dimethyl-indol-6-yl)ethanone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC(=C2)C(=O)C)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC(=C2)C(=O)C)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17NO2/c1-12-13(2)20(19(22)15-7-5-4-6-8-15)18-11-16(14(3)21)9-10-17(12)18/h4-11H,1-3H3