2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(5-chloro-2-methoxy-anilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5-chloro-2-methoxyanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5-chloro-2-methoxyanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(5-chloro-2-methoxy-anilino)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O3/c1-12(24)23-8-7-13-9-15(4-5-17(13)23)22-19(25)11-21-16-10-14(20)3-6-18(16)26-2/h3-6,9-10,21H,7-8,11H2,1-2H3,(H,22,25)