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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N'-[(3R)-2-keto-1-methyl-indolin-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H22N4O4/c1-26-18-6-4-3-5-15(18)19(22(26)29)25-21(28)20(27)23-10-9-13-12-24-17-8-7-14(30-2)11-16(13)17/h3-8,11-12,19,24H,9-10H2,1-2H3,(H,23,27)(H,25,28)/t19-/m1/s1