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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-[(3R)-2-keto-1-methyl-indolin-3-yl]oxamide Formula: C21H19FN4O3 MolecularWeight: 394.398963

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN4O3/c1-26-17-5-3-2-4-14(17)18(21(26)29)25-20(28)19(27)23-9-8-12-11-24-16-7-6-13(22)10-15(12)16/h2-7,10-11,18,24H,8-9H2,1H3,(H,23,27)(H,25,28)/t18-/m1/s1