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

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(p-tolyl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(p-tolyl)ethanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c1-12-6-8-13(9-7-12)10-17(19)15-11-18-16-5-3-2-4-14(15)16/h2-9,11,18H,10H2,1H3