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

Systemtic Name: N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C22H21BrN4O3 MolecularWeight: 469.33114

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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=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21BrN4O3/c1-2-27-18-8-7-14(23)11-16(18)19(22(27)30)26-21(29)20(28)24-10-9-13-12-25-17-6-4-3-5-15(13)17/h3-8,11-12,19,25H,2,9-10H2,1H3,(H,24,28)(H,26,29)/t19-/m1/s1