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

Systemtic Name: 4-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(5-bromo-2-oxo-indol-3-yl)amino]-N-(p-tolyl)benzamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)amino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(5-bromo-2-oxoindol-3-yl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(5-bromo-2-keto-indol-3-yl)amino]-N-(p-tolyl)benzamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C22H16BrN3O2/c1-13-2-7-17(8-3-13)25-21(27)14-4-9-16(10-5-14)24-20-18-12-15(23)6-11-19(18)26-22(20)28/h2-12H,1H3,(H,25,27)(H,24,26,28)