1-[3-methyl-5-(phenylcarbonyl)-1H-indol-2-yl]ethanone

Systemtic Name: 1-[3-methyl-5-(phenylcarbonyl)-1H-indol-2-yl]ethanone Openeye Name: 1-(5-benzoyl-3-methyl-1H-indol-2-yl)ethanone CAS Name: 1-(5-benzoyl-3-methyl-1H-indol-2-yl)ethanone IUPAC Name: 1-(5-benzoyl-3-methyl-1H-indol-2-yl)ethanone Traditional Name: 1-(5-benzoyl-3-methyl-1H-indol-2-yl)ethanone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H15NO2/c1-11-15-10-14(18(21)13-6-4-3-5-7-13)8-9-16(15)19-17(11)12(2)20/h3-10,19H,1-2H3