4-[2-(3-phenylphenoxy)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-(3-phenylphenoxy)ethyl]-1,3-dihydroindol-2-one Openeye Name: 4-[2-(3-phenylphenoxy)ethyl]indolin-2-one CAS Name: 4-[2-(3-phenylphenoxy)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-(3-phenylphenoxy)ethyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-(3-phenylphenoxy)ethyl]oxindole Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)CCOC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)CCOC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22-15-20-17(8-5-11-21(20)23-22)12-13-25-19-10-4-9-18(14-19)16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,23,24)