N-(2,6-dimethylphenyl)-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

InChI

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