N'-[(3R)-5-chloranyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[(3R)-5-chloranyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(3R)-5-chloro-1-ethyl-2-oxo-indolin-3-yl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(3R)-5-chloro-1-ethyl-2-oxo-3H-indol-3-yl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(3R)-5-chloro-1-ethyl-2-oxo-3H-indol-3-yl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(3R)-5-chloro-1-ethyl-2-keto-indolin-3-yl]-N-(3-pyridylmethyl)oxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3/c1-2-23-14-6-5-12(19)8-13(14)15(18(23)26)22-17(25)16(24)21-10-11-4-3-7-20-9-11/h3-9,15H,2,10H2,1H3,(H,21,24)(H,22,25)/t15-/m1/s1