2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C18H14BrClN2O3/c1-25-17-5-3-13(20)7-15(17)21-18(24)9-22-8-11(10-23)14-6-12(19)2-4-16(14)22/h2-8,10H,9H2,1H3,(H,21,24)