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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-1-isopropyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-1-isopropyl-2-keto-indolin-3-yl]oxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c1-14(2)27-19-10-6-4-8-17(19)20(23(27)30)26-22(29)21(28)24-12-11-15-13-25-18-9-5-3-7-16(15)18/h3-10,13-14,20,25H,11-12H2,1-2H3,(H,24,28)(H,26,29)/t20-/m1/s1