1-[1-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-3H-indol-2-one

Systemtic Name: 1-[1-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-3H-indol-2-one Openeye Name: 1-[1-(4-hydroxy-4-phenyl-1-piperidyl)propyl]indolin-2-one CAS Name: 1-[1-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-3H-indol-2-one IUPAC Name: 1-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-3H-indol-2-one Traditional Name: 1-[1-(4-hydroxy-4-phenyl-piperidino)propyl]oxindole Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)(C2=CC=CC=C2)O)N3C(=O)CC4=CC=CC=C43

Isomeric SMILES

CCC(N1CCC(CC1)(C2=CC=CC=C2)O)N3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O2/c1-2-20(24-19-11-7-6-8-17(19)16-21(24)25)23-14-12-22(26,13-15-23)18-9-4-3-5-10-18/h3-11,20,26H,2,12-16H2,1H3