N-[4-[2-[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(3S)-3-hydroxy-1-methyl-2-oxo-indolin-3-yl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[(3S)-3-hydroxy-1-methyl-2-oxo-3-indolyl]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(3S)-3-hydroxy-1-methyl-2-oxoindol-3-yl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(3S)-3-hydroxy-2-keto-1-methyl-indolin-3-yl]acetyl]phenyl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C[C@@]2(C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C19H18N2O4/c1-12(22)20-14-9-7-13(8-10-14)17(23)11-19(25)15-5-3-4-6-16(15)21(2)18(19)24/h3-10,25H,11H2,1-2H3,(H,20,22)/t19-/m0/s1