2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(2-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(2-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(2-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(2-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(2-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-chlorobenzyl)-N-methyl-acetamide Formula: C19H18BrClN2O MolecularWeight: 405.71602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18BrClN2O/c1-12-15(16-9-14(20)7-8-18(16)22-12)10-19(24)23(2)11-13-5-3-4-6-17(13)21/h3-9,22H,10-11H2,1-2H3