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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-indolin-1-yl-N-methyl-acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(2,3-dihydroindol-1-yl)-N-methylacetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-(2,3-dihydroindol-1-yl)-N-methylacetamide Traditional Name: N-(3,4-dichlorobenzyl)-2-indolin-1-yl-N-methyl-acetamide Formula: C18H18Cl2N2O MolecularWeight: 349.25432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O/c1-21(11-13-6-7-15(19)16(20)10-13)18(23)12-22-9-8-14-4-2-3-5-17(14)22/h2-7,10H,8-9,11-12H2,1H3