2-(3-ethanoylindol-1-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(4-acetylphenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(4-acetylphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(4-acetylphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(4-acetylphenyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-13(23)15-7-9-16(10-8-15)21-20(25)12-22-11-18(14(2)24)17-5-3-4-6-19(17)22/h3-11H,12H2,1-2H3,(H,21,25)