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

Systemtic Name: N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]ethanediamide Openeye Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]oxamide CAS Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]oxamide IUPAC Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]oxamide Traditional Name: N'-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]oxamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C20H20BrN3O4/c1-2-24-16-8-5-13(21)11-15(16)17(20(24)28)23-19(27)18(26)22-10-9-12-3-6-14(25)7-4-12/h3-8,11,17,25H,2,9-10H2,1H3,(H,22,26)(H,23,27)/t17-/m1/s1