2-(5-bromanyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-N-(4-methoxyphenyl)acetamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-23-12-5-3-11(4-6-12)20-17(22)16(21)14-9-19-15-7-2-10(18)8-13(14)15/h2-9,19H,1H3,(H,20,22)