2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-chloro-4,5-dimethoxy-anilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chloro-4,5-dimethoxyanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chloro-4,5-dimethoxyanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-chloro-4,5-dimethoxy-anilino)acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC(=C(C=C3Cl)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC(=C(C=C3Cl)OC)OC

InChI

InChI=1S/C20H22ClN3O4/c1-12(25)24-7-6-13-8-14(4-5-17(13)24)23-20(26)11-22-16-10-19(28-3)18(27-2)9-15(16)21/h4-5,8-10,22H,6-7,11H2,1-3H3,(H,23,26)