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

Systemtic Name: N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanediamide Openeye Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[(2S)-2-hydroxy-2-phenylethyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-[(2S)-2-hydroxy-2-phenylethyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-N'-[(3R)-2-keto-1-methyl-indolin-3-yl]oxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H19N3O4/c1-22-14-10-6-5-9-13(14)16(19(22)26)21-18(25)17(24)20-11-15(23)12-7-3-2-4-8-12/h2-10,15-16,23H,11H2,1H3,(H,20,24)(H,21,25)/t15-,16-/m1/s1