3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]-1-(o-tolylmethyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-[(2-methylphenyl)methyl]-2-indolone IUPAC Name: 3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-[(2-methylphenyl)methyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]-1-(2-methylbenzyl)oxindole Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4O)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4O)O

InChI

InChI=1S/C24H21NO4/c1-16-8-2-3-9-17(16)15-25-20-12-6-5-11-19(20)24(29,23(25)28)14-22(27)18-10-4-7-13-21(18)26/h2-13,26,29H,14-15H2,1H3