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

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-formylindol-1-yl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-13(23)14-6-8-16(9-7-14)20-19(24)11-21-10-15(12-22)17-4-2-3-5-18(17)21/h2-10,12H,11H2,1H3,(H,20,24)