2-(4-chlorophenyl)-N-[(1,2-dimethylindol-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(1,2-dimethylindol-5-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1,2-dimethylindol-5-yl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1,2-dimethyl-5-indolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1,2-dimethylindol-5-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(1,2-dimethylindol-5-yl)methyl]acetamide Formula: C19H19ClN2O MolecularWeight: 326.81996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-13-9-16-10-15(5-8-18(16)22(13)2)12-21-19(23)11-14-3-6-17(20)7-4-14/h3-10H,11-12H2,1-2H3,(H,21,23)