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

Systemtic Name: 4-[(5-bromanyl-7-ethyl-2-oxidanylidene-indol-3-yl)amino]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(5-bromo-7-ethyl-2-oxo-indol-3-yl)amino]-N-(o-tolyl)benzamide CAS Name: 4-[(5-bromo-7-ethyl-2-oxo-3-indolyl)amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(5-bromo-7-ethyl-2-oxoindol-3-yl)amino]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(5-bromo-7-ethyl-2-keto-indol-3-yl)amino]-N-(o-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=CC=C4C)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C)Br

InChI

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