4-[(5-bromanyl-6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)amino]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[(5-bromanyl-6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)amino]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(5-bromo-6-chloro-7-methyl-2-oxo-indol-3-yl)amino]-N-(o-tolyl)benzamide CAS Name: 4-[(5-bromo-6-chloro-7-methyl-2-oxo-3-indolyl)amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(5-bromo-6-chloro-7-methyl-2-oxoindol-3-yl)amino]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(5-bromo-6-chloro-2-keto-7-methyl-indol-3-yl)amino]-N-(o-tolyl)benzamide Formula: C23H17BrClN3O2 MolecularWeight: 482.75698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C(=C(C4=NC3=O)C)Cl)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C(=C(C4=NC3=O)C)Cl)Br

InChI

InChI=1S/C23H17BrClN3O2/c1-12-5-3-4-6-18(12)27-22(29)14-7-9-15(10-8-14)26-21-16-11-17(24)19(25)13(2)20(16)28-23(21)30/h3-11H,1-2H3,(H,27,29)(H,26,28,30)