N-(2-hydroxyethyl)-N'-[(3R)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-[(3R)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanediamide Openeye Name: N'-[(3R)-1-benzyl-2-oxo-indolin-3-yl]-N-(2-hydroxyethyl)oxamide CAS Name: N-(2-hydroxyethyl)-N'-[(3R)-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]oxamide IUPAC Name: N'-[(3R)-1-benzyl-2-oxo-3H-indol-3-yl]-N-(2-hydroxyethyl)oxamide Traditional Name: N'-[(3R)-1-benzyl-2-keto-indolin-3-yl]-N-(2-hydroxyethyl)oxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c23-11-10-20-17(24)18(25)21-16-14-8-4-5-9-15(14)22(19(16)26)12-13-6-2-1-3-7-13/h1-9,16,23H,10-12H2,(H,20,24)(H,21,25)/t16-/m1/s1