N-[(4-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N'-[(3R)-2-keto-1-methyl-indolin-3-yl]-N-p-anisyl-oxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-22-15-6-4-3-5-14(15)16(19(22)25)21-18(24)17(23)20-11-12-7-9-13(26-2)10-8-12/h3-10,16H,11H2,1-2H3,(H,20,23)(H,21,24)/t16-/m1/s1