1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-16-23(20-9-5-6-10-21(20)25-16)22(26)15-28-19-13-11-18(12-14-19)24(27)17-7-3-2-4-8-17/h2-14,25H,15H2,1H3