N-(4-bromophenyl)-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=C(C=C3)Br

InChI

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