2-(2-methoxyphenyl)-1-(6-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-methoxyphenyl)-1-(6-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2-methoxyphenyl)-1-(6-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(2-methoxyphenyl)-1-(6-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2-methoxyphenyl)-1-(6-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2-methoxyphenyl)-1-(6-methyl-1H-indol-3-yl)ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC3=CC=CC=C3OC

InChI

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