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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylpropyl)indol-2-one Openeye Name: 3-hydroxy-3-(2-hydroxypropyl)-1-(p-tolylmethyl)indolin-2-one CAS Name: 3-hydroxy-3-(2-hydroxypropyl)-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 3-hydroxy-3-(2-hydroxypropyl)-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 3-hydroxy-3-(2-hydroxypropyl)-1-(4-methylbenzyl)oxindole Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/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/h3-10,14,21,23H,11-12H2,1-2H3