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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)Br

InChI

InChI=1S/C18H15BrN2O2/c1-10-9-12(7-8-14(10)19)21-18(23)17(22)16-11(2)20-15-6-4-3-5-13(15)16/h3-9,20H,1-2H3,(H,21,23)