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

Systemtic Name: N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-[(3R)-1-ethyl-2-oxo-indolin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-[(3R)-1-ethyl-2-keto-indolin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-2-26-18-10-6-4-8-16(18)19(22(26)29)25-21(28)20(27)23-12-11-14-13-24-17-9-5-3-7-15(14)17/h3-10,13,19,24H,2,11-12H2,1H3,(H,23,27)(H,25,28)/t19-/m1/s1