N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C19H21ClN2O2/c1-12-8-16(18(24-3)10-15(12)20)21-19(23)11-22-13(2)9-14-6-4-5-7-17(14)22/h4-8,10,13H,9,11H2,1-3H3,(H,21,23)