1-[2-(3-methylphenoxy)ethyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]indol-2-one

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]indol-2-one Openeye Name: 3-hydroxy-1-[2-(3-methylphenoxy)ethyl]-3-[2-oxo-2-(4-propylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[2-(3-methylphenoxy)ethyl]-3-[2-oxo-2-(4-propylphenyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[2-(3-methylphenoxy)ethyl]-3-[2-oxo-2-(4-propylphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-propylphenyl)ethyl]-1-[2-(3-methylphenoxy)ethyl]oxindole Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC(=C4)C)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC(=C4)C)O

InChI

InChI=1S/C28H29NO4/c1-3-7-21-12-14-22(15-13-21)26(30)19-28(32)24-10-4-5-11-25(24)29(27(28)31)16-17-33-23-9-6-8-20(2)18-23/h4-6,8-15,18,32H,3,7,16-17,19H2,1-2H3