(3S)-1,5-dimethyl-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: (3S)-1,5-dimethyl-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: (3S)-3-hydroxy-1,5-dimethyl-3-phenacyl-indolin-2-one CAS Name: (3S)-3-hydroxy-1,5-dimethyl-3-phenacyl-2-indolone IUPAC Name: (3S)-3-hydroxy-1,5-dimethyl-3-phenacylindol-2-one Traditional Name: (3S)-3-hydroxy-1,5-dimethyl-3-phenacyl-oxindole Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@]2(CC(=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H17NO3/c1-12-8-9-15-14(10-12)18(22,17(21)19(15)2)11-16(20)13-6-4-3-5-7-13/h3-10,22H,11H2,1-2H3/t18-/m0/s1