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

Systemtic Name: N'-[(3R)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanediamide Openeye Name: N'-[(3R)-1-benzyl-2-oxo-indolin-3-yl]oxamide CAS Name: N'-[(3R)-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]oxamide IUPAC Name: N'-[(3R)-1-benzyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N'-[(3R)-1-benzyl-2-keto-indolin-3-yl]oxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c18-15(21)16(22)19-14-12-8-4-5-9-13(12)20(17(14)23)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H2,18,21)(H,19,22)/t14-/m1/s1