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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[(3R)-1-isopropyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[(3R)-1-isopropyl-2-keto-indolin-3-yl]oxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-13(2)28-19-6-4-3-5-16(19)20(23(28)31)27-22(30)21(29)25-10-9-14-12-26-18-8-7-15(24)11-17(14)18/h3-8,11-13,20,26H,9-10H2,1-2H3,(H,25,29)(H,27,30)/t20-/m1/s1