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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-12(23)15-10-22(17-6-4-3-5-14(15)17)11-19(24)21-16-9-13(20)7-8-18(16)25-2/h3-10H,11H2,1-2H3,(H,21,24)