N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3R)-1-ethyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N'-[(3R)-1-ethyl-2-keto-indolin-3-yl]-N-homoveratryl-oxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-4-25-16-8-6-5-7-15(16)19(22(25)28)24-21(27)20(26)23-12-11-14-9-10-17(29-2)18(13-14)30-3/h5-10,13,19H,4,11-12H2,1-3H3,(H,23,26)(H,24,27)/t19-/m1/s1