(3S)-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-1-(p-tolylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-1-[(4-methylphenyl)methyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-1-[(4-methylphenyl)methyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-1-(4-methylbenzyl)oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C)O

InChI

InChI=1S/C19H19NO3/c1-13-7-9-15(10-8-13)12-20-17-6-4-3-5-16(17)19(23,18(20)22)11-14(2)21/h3-10,23H,11-12H2,1-2H3/t19-/m0/s1