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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O

InChI

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