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

Systemtic Name: N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-[(3R)-1-ethyl-2-oxo-indolin-3-yl]-N-[2-(2-methoxyphenyl)ethyl]oxamide CAS Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(2-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(2-methoxyphenyl)ethyl]oxamide Traditional Name: N'-[(3R)-1-ethyl-2-keto-indolin-3-yl]-N-[2-(2-methoxyphenyl)ethyl]oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O4/c1-3-24-16-10-6-5-9-15(16)18(21(24)27)23-20(26)19(25)22-13-12-14-8-4-7-11-17(14)28-2/h4-11,18H,3,12-13H2,1-2H3,(H,22,25)(H,23,26)/t18-/m1/s1