N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O3/c1-11(22)14-9-21(16-5-3-2-4-13(14)16)10-18(24)20-15-8-12(19)6-7-17(15)23/h2-9,23H,10H2,1H3,(H,20,24)