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

Systemtic Name: N'-[(3R)-2-oxidanylidene-1-propyl-3H-indol-3-yl]ethanediamide Openeye Name: N'-[(3R)-2-oxo-1-propyl-indolin-3-yl]oxamide CAS Name: N'-[(3R)-2-oxo-1-propyl-3H-indol-3-yl]oxamide IUPAC Name: N'-[(3R)-2-oxo-1-propyl-3H-indol-3-yl]oxamide Traditional Name: N'-[(3R)-2-keto-1-propyl-indolin-3-yl]oxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)N

InChI

InChI=1S/C13H15N3O3/c1-2-7-16-9-6-4-3-5-8(9)10(13(16)19)15-12(18)11(14)17/h3-6,10H,2,7H2,1H3,(H2,14,17)(H,15,18)/t10-/m1/s1