1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-methoxyphenoxy)ethanone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO4/c1-13-20(17-11-16(24-4)9-10-18(17)21(13)2)19(22)12-25-15-7-5-14(23-3)6-8-15/h5-11H,12H2,1-4H3