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

Systemtic Name: N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-phenethyl-ethanediamide Openeye Name: N'-[(3R)-1-ethyl-2-oxo-indolin-3-yl]-N-phenethyl-oxamide CAS Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-phenethyloxamide IUPAC Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-phenethyloxamide Traditional Name: N'-[(3R)-1-ethyl-2-keto-indolin-3-yl]-N-phenethyl-oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-2-23-16-11-7-6-10-15(16)17(20(23)26)22-19(25)18(24)21-13-12-14-8-4-3-5-9-14/h3-11,17H,2,12-13H2,1H3,(H,21,24)(H,22,25)/t17-/m1/s1