3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(p-tolylmethyl)indolin-2-one CAS Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-1-(4-methylbenzyl)oxindole Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO3/c1-17-8-11-20(12-9-17)16-27-23-7-5-4-6-22(23)26(30,25(27)29)15-24(28)21-13-10-18(2)14-19(21)3/h4-14,30H,15-16H2,1-3H3