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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-methylindolin-1-yl)acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O/c1-13-10-14-6-3-5-9-17(14)21(13)12-18(22)20-11-15-7-2-4-8-16(15)19/h2-9,13H,10-12H2,1H3,(H,20,22)