2-(3-ethanoylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3-ethanoylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-12-19(16-8-3-4-9-17(16)20-12)18(22)11-23-15-7-5-6-14(10-15)13(2)21/h3-10,20H,11H2,1-2H3