N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-2-(5-bromo-3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-(5-bromo-3-formylindol-1-yl)acetamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide Formula: C19H16Br2N2O2 MolecularWeight: 464.15054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C19H16Br2N2O2/c1-11-12(2)17(5-4-16(11)21)22-19(25)9-23-8-13(10-24)15-7-14(20)3-6-18(15)23/h3-8,10H,9H2,1-2H3,(H,22,25)