N-(2-bromanyl-4-methyl-phenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)Br

InChI

InChI=1S/C17H13BrN2O2/c1-10-6-7-15(13(18)8-10)20-17(22)16(21)12-9-19-14-5-3-2-4-11(12)14/h2-9,19H,1H3,(H,20,22)