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

Systemtic Name: N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-N-phenethyl-ethanediamide Openeye Name: N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]-N-phenethyl-oxamide CAS Name: N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-N-phenethyloxamide IUPAC Name: N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-N-phenethyloxamide Traditional Name: N'-[(3R)-2-keto-1-methyl-indolin-3-yl]-N-phenethyl-oxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-22-15-10-6-5-9-14(15)16(19(22)25)21-18(24)17(23)20-12-11-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3,(H,20,23)(H,21,24)/t16-/m1/s1