N-(3,4-dimethylphenyl)-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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