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

Systemtic Name: N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(3R)-1-ethyl-2-oxo-indolin-3-yl]oxamide CAS Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N-benzyl-N'-[(3R)-1-ethyl-2-keto-indolin-3-yl]oxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-2-22-15-11-7-6-10-14(15)16(19(22)25)21-18(24)17(23)20-12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3,(H,20,23)(H,21,24)/t16-/m1/s1