N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(5-bromo-3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(5-bromo-3-formylindol-1-yl)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide Formula: C19H16Br2N2O2 MolecularWeight: 464.15054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)C)Br

InChI

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