N-[3-[2-[(3R)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-[2-[(3R)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethanoyl]phenyl]ethanamide Openeye Name: N-[3-[2-[(3R)-3-hydroxy-2-oxo-indolin-3-yl]acetyl]phenyl]acetamide CAS Name: N-[3-[2-[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-[2-[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]acetyl]phenyl]acetamide Traditional Name: N-[3-[2-[(3R)-3-hydroxy-2-keto-indolin-3-yl]acetyl]phenyl]acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)C[C@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H16N2O4/c1-11(21)19-13-6-4-5-12(9-13)16(22)10-18(24)14-7-2-3-8-15(14)20-17(18)23/h2-9,24H,10H2,1H3,(H,19,21)(H,20,23)/t18-/m1/s1