N-(5-chloranyl-2-cyano-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C18H16ClN3O/c1-12-8-13-4-2-3-5-17(13)22(12)11-18(23)21-16-9-15(19)7-6-14(16)10-20/h2-7,9,12H,8,11H2,1H3,(H,21,23)