2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(p-tolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O2/c1-3-15-5-4-6-18-16(13-23)11-22(20(15)18)12-19(24)21-17-9-7-14(2)8-10-17/h4-11,13H,3,12H2,1-2H3,(H,21,24)