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

Systemtic Name: 4-[(5-bromanyl-7-ethyl-2-oxidanylidene-indol-3-yl)amino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(5-bromo-7-ethyl-2-oxo-indol-3-yl)amino]-N-(p-tolyl)benzamide CAS Name: 4-[(5-bromo-7-ethyl-2-oxo-3-indolyl)amino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(5-bromo-7-ethyl-2-oxoindol-3-yl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(5-bromo-7-ethyl-2-keto-indol-3-yl)amino]-N-(p-tolyl)benzamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C)Br

InChI

InChI=1S/C24H20BrN3O2/c1-3-15-12-17(25)13-20-21(15)28-24(30)22(20)26-18-10-6-16(7-11-18)23(29)27-19-8-4-14(2)5-9-19/h4-13H,3H2,1-2H3,(H,27,29)(H,26,28,30)