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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C)O)C

InChI

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