1-(1H-indol-3-yl)-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methylphenoxy)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-methylphenoxy)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-methylphenoxy)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methylphenoxy)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(4-methylphenoxy)ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-12-6-8-13(9-7-12)20-11-17(19)15-10-18-16-5-3-2-4-14(15)16/h2-10,18H,11H2,1H3