N-[1-(4-chlorophenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-methylindolin-1-yl)acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O/c1-13-11-16-5-3-4-6-18(16)22(13)12-19(23)21-14(2)15-7-9-17(20)10-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,21,23)