4-[(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)amino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(5-bromo-7-methyl-2-oxo-indol-3-yl)amino]-N-(p-tolyl)benzamide CAS Name: 4-[(5-bromo-7-methyl-2-oxo-3-indolyl)amino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(5-bromo-7-methyl-2-oxoindol-3-yl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(5-bromo-2-keto-7-methyl-indol-3-yl)amino]-N-(p-tolyl)benzamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=C(C4=NC3=O)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=C(C4=NC3=O)C)Br

InChI

InChI=1S/C23H18BrN3O2/c1-13-3-7-18(8-4-13)26-22(28)15-5-9-17(10-6-15)25-21-19-12-16(24)11-14(2)20(19)27-23(21)29/h3-12H,1-2H3,(H,26,28)(H,25,27,29)