5-[1-oxidanyl-2-(4-phenoxypiperidin-1-yl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-oxidanyl-2-(4-phenoxypiperidin-1-yl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-hydroxy-2-(4-phenoxy-1-piperidyl)ethyl]indolin-2-one CAS Name: 5-[1-hydroxy-2-(4-phenoxy-1-piperidinyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-hydroxy-2-(4-phenoxypiperidin-1-yl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-hydroxy-2-(4-phenoxypiperidino)ethyl]oxindole Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2)CC(C3=CC4=C(C=C3)NC(=O)C4)O

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2)CC(C3=CC4=C(C=C3)NC(=O)C4)O

InChI

InChI=1S/C21H24N2O3/c24-20(15-6-7-19-16(12-15)13-21(25)22-19)14-23-10-8-18(9-11-23)26-17-4-2-1-3-5-17/h1-7,12,18,20,24H,8-11,13-14H2,(H,22,25)