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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N-homoveratryl-N'-[(3R)-2-keto-1-methyl-indolin-3-yl]oxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-24-15-7-5-4-6-14(15)18(21(24)27)23-20(26)19(25)22-11-10-13-8-9-16(28-2)17(12-13)29-3/h4-9,12,18H,10-11H2,1-3H3,(H,22,25)(H,23,26)/t18-/m1/s1