2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(5-bromo-3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-bromo-3-formylindol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C19H15BrN2O3/c1-12(24)13-2-5-16(6-3-13)21-19(25)10-22-9-14(11-23)17-8-15(20)4-7-18(17)22/h2-9,11H,10H2,1H3,(H,21,25)