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

Systemtic Name: 2-[(4-chloranyl-3-cyano-phenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-chloro-3-cyano-anilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chloro-3-cyanoanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chloro-3-cyanoanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-chloro-3-cyano-anilino)acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c1-12(25)24-7-6-13-8-16(3-5-18(13)24)23-19(26)11-22-15-2-4-17(20)14(9-15)10-21/h2-5,8-9,22H,6-7,11H2,1H3,(H,23,26)