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

Systemtic Name: (3S)-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-phenacyl-1-(p-tolylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-1-[(4-methylphenyl)methyl]-3-phenacyl-2-indolone IUPAC Name: (3S)-3-hydroxy-1-[(4-methylphenyl)methyl]-3-phenacylindol-2-one Traditional Name: (3S)-3-hydroxy-1-(4-methylbenzyl)-3-phenacyl-oxindole Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO3/c1-17-11-13-18(14-12-17)16-25-21-10-6-5-9-20(21)24(28,23(25)27)15-22(26)19-7-3-2-4-8-19/h2-14,28H,15-16H2,1H3/t24-/m0/s1