1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]indol-2-one

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]indol-2-one Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indolin-2-one CAS Name: 1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-2-indolone IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indol-2-one Traditional Name: 1-(2,5-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(4-propylphenyl)ethyl]oxindole Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC(=C4)C)C)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC(=C4)C)C)O

InChI

InChI=1S/C28H29NO3/c1-4-7-21-12-14-22(15-13-21)26(30)17-28(32)24-8-5-6-9-25(24)29(27(28)31)18-23-16-19(2)10-11-20(23)3/h5-6,8-16,32H,4,7,17-18H2,1-3H3