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

Systemtic Name: 2-[3-methyl-2-(phenylcarbonyl)indol-1-yl]-1-phenyl-ethanone Openeye Name: 2-(2-benzoyl-3-methyl-indol-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-benzoyl-3-methyl-1-indolyl)-1-phenylethanone IUPAC Name: 2-(2-benzoyl-3-methylindol-1-yl)-1-phenylethanone Traditional Name: 2-(2-benzoyl-3-methyl-indol-1-yl)-1-phenyl-ethanone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c1-17-20-14-8-9-15-21(20)25(16-22(26)18-10-4-2-5-11-18)23(17)24(27)19-12-6-3-7-13-19/h2-15H,16H2,1H3