(3S)-7-methyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-7-methyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-7-methyl-1-(p-tolylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-7-methyl-1-[(4-methylphenyl)methyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-7-methyl-1-[(4-methylphenyl)methyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-7-methyl-1-(4-methylbenzyl)oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=C3C)[C@](C2=O)(CC(=O)C)O

InChI

InChI=1S/C20H21NO3/c1-13-7-9-16(10-8-13)12-21-18-14(2)5-4-6-17(18)20(24,19(21)23)11-15(3)22/h4-10,24H,11-12H2,1-3H3/t20-/m0/s1