N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-[(3R)-1-ethyl-2-oxo-indolin-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide CAS Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-[(3R)-1-ethyl-2-keto-indolin-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H24N4O4/c1-3-27-19-7-5-4-6-16(19)20(23(27)30)26-22(29)21(28)24-11-10-14-13-25-18-9-8-15(31-2)12-17(14)18/h4-9,12-13,20,25H,3,10-11H2,1-2H3,(H,24,28)(H,26,29)/t20-/m1/s1