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

Systemtic Name: N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[(2S)-2-oxidanylpropyl]ethanediamide Openeye Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N-[(2S)-2-hydroxypropyl]oxamide CAS Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[(2S)-2-hydroxypropyl]oxamide IUPAC Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[(2S)-2-hydroxypropyl]oxamide Traditional Name: N'-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N-[(2S)-2-hydroxypropyl]oxamide Formula: C15H18BrN3O4 MolecularWeight: 384.22512

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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(C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O4/c1-3-19-11-5-4-9(16)6-10(11)12(15(19)23)18-14(22)13(21)17-7-8(2)20/h4-6,8,12,20H,3,7H2,1-2H3,(H,17,21)(H,18,22)/t8-,12+/m0/s1