N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-indolin-1-yl-acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H19ClN2O/c1-12-9-13(2)18(15(19)10-12)20-17(22)11-21-8-7-14-5-3-4-6-16(14)21/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)