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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-bromo-2-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=C(C=CC(=C1)Br)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

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