N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C21H19ClN4O MolecularWeight: 378.85476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19ClN4O/c1-26-11-10-23-21(26)20(14-6-8-16(22)9-7-14)25-19(27)12-15-13-24-18-5-3-2-4-17(15)18/h2-11,13,20,24H,12H2,1H3,(H,25,27)