1-[1,3,5-trimethyl-5-(phenylcarbonyl)-4H-indol-2-yl]ethanone

Systemtic Name: 1-[1,3,5-trimethyl-5-(phenylcarbonyl)-4H-indol-2-yl]ethanone Openeye Name: 1-(5-benzoyl-1,3,5-trimethyl-4H-indol-2-yl)ethanone CAS Name: 1-(5-benzoyl-1,3,5-trimethyl-4H-indol-2-yl)ethanone IUPAC Name: 1-(5-benzoyl-1,3,5-trimethyl-4H-indol-2-yl)ethanone Traditional Name: 1-(5-benzoyl-1,3,5-trimethyl-4H-indol-2-yl)ethanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1CC(C=C2)(C)C(=O)C3=CC=CC=C3)C)C(=O)C

Isomeric SMILES

CC1=C(N(C2=C1CC(C=C2)(C)C(=O)C3=CC=CC=C3)C)C(=O)C

InChI

InChI=1S/C20H21NO2/c1-13-16-12-20(3,19(23)15-8-6-5-7-9-15)11-10-17(16)21(4)18(13)14(2)22/h5-11H,12H2,1-4H3