1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[5-methoxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]ethanone Traditional Name: 1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C19H19NO3/c1-12-19(13(2)21)17-11-16(23-4)9-10-18(17)20(12)14-5-7-15(22-3)8-6-14/h5-11H,1-4H3