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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-2-keto-1-methyl-indolin-3-yl]oxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c1-25-17-9-5-3-7-15(17)18(21(25)28)24-20(27)19(26)22-11-10-13-12-23-16-8-4-2-6-14(13)16/h2-9,12,18,23H,10-11H2,1H3,(H,22,26)(H,24,27)/t18-/m1/s1