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

Systemtic Name: N-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N'-(diphenylmethyl)ethanediamide Openeye Name: N'-benzhydryl-N-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N'-(diphenylmethyl)oxamide IUPAC Name: N'-benzhydryl-N-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N'-benzhydryl-N-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]oxamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22BrN3O3/c1-2-29-20-14-13-18(26)15-19(20)22(25(29)32)28-24(31)23(30)27-21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,21-22H,2H2,1H3,(H,27,30)(H,28,31)/t22-/m1/s1