N'-[(3R)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanediamide

Systemtic Name: N'-[(3R)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanediamide Openeye Name: N'-[(3R)-1-benzyl-2-oxo-indolin-3-yl]-N-[(2S)-2-hydroxy-2-phenyl-ethyl]oxamide CAS Name: N-[(2S)-2-hydroxy-2-phenylethyl]-N'-[(3R)-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]oxamide IUPAC Name: N'-[(3R)-1-benzyl-2-oxo-3H-indol-3-yl]-N-[(2S)-2-hydroxy-2-phenylethyl]oxamide Traditional Name: N'-[(3R)-1-benzyl-2-keto-indolin-3-yl]-N-[(2S)-2-hydroxy-2-phenyl-ethyl]oxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@H](C2=O)NC(=O)C(=O)NC[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C25H23N3O4/c29-21(18-11-5-2-6-12-18)15-26-23(30)24(31)27-22-19-13-7-8-14-20(19)28(25(22)32)16-17-9-3-1-4-10-17/h1-14,21-22,29H,15-16H2,(H,26,30)(H,27,31)/t21-,22-/m1/s1