N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[(2R)-2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]ethanediamide

Systemtic Name: N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[(2R)-2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]ethanediamide Openeye Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]oxamide CAS Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]oxamide IUPAC Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]oxamide Traditional Name: N'-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]oxamide Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NCC(C3=CC=C(C=C3)O)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)NC[C@@H](C3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H20BrN3O5/c1-2-24-15-8-5-12(21)9-14(15)17(20(24)29)23-19(28)18(27)22-10-16(26)11-3-6-13(25)7-4-11/h3-9,16-17,25-26H,2,10H2,1H3,(H,22,27)(H,23,28)/t16-,17+/m0/s1