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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C18H14Br2N2O2 MolecularWeight: 450.12396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)Br

InChI

InChI=1S/C18H14Br2N2O2/c1-11-6-14(3-4-16(11)20)21-18(24)9-22-8-12(10-23)15-7-13(19)2-5-17(15)22/h2-8,10H,9H2,1H3,(H,21,24)