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

Systemtic Name: N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N-o-anisyl-oxamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H20BrN3O4/c1-3-24-15-9-8-13(21)10-14(15)17(20(24)27)23-19(26)18(25)22-11-12-6-4-5-7-16(12)28-2/h4-10,17H,3,11H2,1-2H3,(H,22,25)(H,23,26)/t17-/m1/s1