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

Systemtic Name: N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(3R)-1-ethyl-2-oxo-indolin-3-yl]-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-[(3R)-1-ethyl-2-keto-indolin-3-yl]-N-o-anisyl-oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4/c1-3-23-15-10-6-5-9-14(15)17(20(23)26)22-19(25)18(24)21-12-13-8-4-7-11-16(13)27-2/h4-11,17H,3,12H2,1-2H3,(H,21,24)(H,22,25)/t17-/m1/s1