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

Systemtic Name: 2-(2-methoxyphenyl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2-methoxyphenyl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(2-methoxyphenyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2-methoxyphenyl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2-methoxyphenyl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C18H17NO2/c1-12-18(14-8-4-5-9-15(14)19-12)16(20)11-13-7-3-6-10-17(13)21-2/h3-10,19H,11H2,1-2H3