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

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O4/c1-2-19-11-5-4-9(16)8-10(11)12(15(19)23)18-14(22)13(21)17-6-3-7-20/h4-5,8,12,20H,2-3,6-7H2,1H3,(H,17,21)(H,18,22)/t12-/m1/s1