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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-bromophenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(4-bromophenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-bromophenyl)acetamide Formula: C17H12Br2N2O2 MolecularWeight: 436.09738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)Br

InChI

InChI=1S/C17H12Br2N2O2/c18-12-1-4-14(5-2-12)20-17(23)9-21-8-11(10-22)15-7-13(19)3-6-16(15)21/h1-8,10H,9H2,(H,20,23)