2-(2,5-dimethylphenoxy)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(2,5-dimethylphenoxy)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2,5-dimethylphenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(2,5-dimethylphenoxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2,5-dimethylphenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(2,5-dimethylphenoxy)-1-(1H-indol-3-yl)ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)C2=CNC3=CC=CC=C32

InChI

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