1-(5-methoxy-1H-indol-3-yl)-2-(2-methylphenyl)ethanone

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-(o-tolyl)ethanone CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-(o-tolyl)ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

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