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

Systemtic Name: N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N-[2-(2-methoxyphenyl)ethyl]oxamide CAS Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(2-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(2-methoxyphenyl)ethyl]oxamide Traditional Name: N'-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N-[2-(2-methoxyphenyl)ethyl]oxamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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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=CC=C3OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C21H22BrN3O4/c1-3-25-16-9-8-14(22)12-15(16)18(21(25)28)24-20(27)19(26)23-11-10-13-6-4-5-7-17(13)29-2/h4-9,12,18H,3,10-11H2,1-2H3,(H,23,26)(H,24,27)/t18-/m1/s1