N-[3-[2-[(3R)-5-chloranyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-[2-[(3R)-5-chloranyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethanoyl]phenyl]ethanamide Openeye Name: N-[3-[2-[(3R)-5-chloro-3-hydroxy-2-oxo-indolin-3-yl]acetyl]phenyl]acetamide CAS Name: N-[3-[2-[(3R)-5-chloro-3-hydroxy-2-oxo-1H-indol-3-yl]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-[2-[(3R)-5-chloro-3-hydroxy-2-oxo-1H-indol-3-yl]acetyl]phenyl]acetamide Traditional Name: N-[3-[2-[(3R)-5-chloro-3-hydroxy-2-keto-indolin-3-yl]acetyl]phenyl]acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

InChI=1S/C18H15ClN2O4/c1-10(22)20-13-4-2-3-11(7-13)16(23)9-18(25)14-8-12(19)5-6-15(14)21-17(18)24/h2-8,25H,9H2,1H3,(H,20,22)(H,21,24)/t18-/m1/s1