2-(4-ethanoyl-2-methoxy-phenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-12-20(15-6-4-5-7-16(15)21-12)17(23)11-25-18-9-8-14(13(2)22)10-19(18)24-3/h4-10,21H,11H2,1-3H3