2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C18H16BrClN2O MolecularWeight: 391.68944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C18H16BrClN2O/c1-10-3-5-13(20)8-17(10)22-18(23)9-14-11(2)21-16-6-4-12(19)7-15(14)16/h3-8,21H,9H2,1-2H3,(H,22,23)