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

Systemtic Name: 4-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(5-bromo-2-oxo-indol-3-yl)amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(5-bromo-2-oxoindol-3-yl)amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(5-bromo-2-keto-indol-3-yl)amino]-N-p-phenetyl-benzamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C23H18BrN3O3/c1-2-30-18-10-8-17(9-11-18)26-22(28)14-3-6-16(7-4-14)25-21-19-13-15(24)5-12-20(19)27-23(21)29/h3-13H,2H2,1H3,(H,26,28)(H,25,27,29)