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

Systemtic Name: N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(3R)-1-ethyl-2-oxo-indolin-3-yl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(3R)-1-ethyl-2-keto-indolin-3-yl]-N-(3-pyridylmethyl)oxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-2-22-14-8-4-3-7-13(14)15(18(22)25)21-17(24)16(23)20-11-12-6-5-9-19-10-12/h3-10,15H,2,11H2,1H3,(H,20,23)(H,21,24)/t15-/m1/s1