N-[(2-chlorophenyl)methyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(2-chlorophenyl)methyl]-N-methyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-[(2-chlorophenyl)methyl]-N-methyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(2-chlorophenyl)methyl]-N-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-chlorobenzyl)-N-methyl-indoline-5-carboxamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2/c1-13(23)22-10-9-14-11-15(7-8-18(14)22)19(24)21(2)12-16-5-3-4-6-17(16)20/h3-8,11H,9-10,12H2,1-2H3