2-(4-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-12-18(15-5-3-4-6-16(15)19-12)17(20)11-22-14-9-7-13(21-2)8-10-14/h3-10,19H,11H2,1-2H3