1-[1,3-dimethyl-5-(phenylcarbonyl)indol-2-yl]ethanone

Systemtic Name: 1-[1,3-dimethyl-5-(phenylcarbonyl)indol-2-yl]ethanone Openeye Name: 1-(5-benzoyl-1,3-dimethyl-indol-2-yl)ethanone CAS Name: 1-(5-benzoyl-1,3-dimethyl-2-indolyl)ethanone IUPAC Name: 1-(5-benzoyl-1,3-dimethylindol-2-yl)ethanone Traditional Name: 1-(5-benzoyl-1,3-dimethyl-indol-2-yl)ethanone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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