1-(7-ethyl-1H-indol-3-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(p-tolyl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(p-tolyl)ethanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19NO/c1-3-15-5-4-6-16-17(12-20-19(15)16)18(21)11-14-9-7-13(2)8-10-14/h4-10,12,20H,3,11H2,1-2H3