(3S)-1-methyl-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-pentan-2-yl]indol-2-one

Systemtic Name: (3S)-1-methyl-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-pentan-2-yl]indol-2-one Openeye Name: (3S)-3-[(1S)-1-benzoylbutyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3S)-3-hydroxy-1-methyl-3-[(2S)-1-oxo-1-phenylpentan-2-yl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-methyl-3-[(2S)-1-oxo-1-phenylpentan-2-yl]indol-2-one Traditional Name: (3S)-3-[(1S)-1-benzoylbutyl]-3-hydroxy-1-methyl-oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-3-9-16(18(22)14-10-5-4-6-11-14)20(24)15-12-7-8-13-17(15)21(2)19(20)23/h4-8,10-13,16,24H,3,9H2,1-2H3/t16-,20-/m1/s1