2-(2,5-dimethylphenoxy)-1-(1-methylindol-3-yl)ethanone

Systemtic Name: 2-(2,5-dimethylphenoxy)-1-(1-methylindol-3-yl)ethanone Openeye Name: 2-(2,5-dimethylphenoxy)-1-(1-methylindol-3-yl)ethanone CAS Name: 2-(2,5-dimethylphenoxy)-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2-(2,5-dimethylphenoxy)-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-(2,5-dimethylphenoxy)-1-(1-methylindol-3-yl)ethanone Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H19NO2/c1-13-8-9-14(2)19(10-13)22-12-18(21)16-11-20(3)17-7-5-4-6-15(16)17/h4-11H,12H2,1-3H3