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

Systemtic Name: N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N-homoveratryl-oxamide Formula: C22H24BrN3O5 MolecularWeight: 490.34706

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O5/c1-4-26-16-7-6-14(23)12-15(16)19(22(26)29)25-21(28)20(27)24-10-9-13-5-8-17(30-2)18(11-13)31-3/h5-8,11-12,19H,4,9-10H2,1-3H3,(H,24,27)(H,25,28)/t19-/m1/s1