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

Systemtic Name: 1-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]indolin-2-one CAS Name: 1-[1-(2-hydroxy-3-phenoxypropyl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-(2-hydroxy-3-phenoxypropyl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]oxindole Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C22H26N2O3/c25-19(16-27-20-7-2-1-3-8-20)15-23-12-10-18(11-13-23)24-21-9-5-4-6-17(21)14-22(24)26/h1-9,18-19,25H,10-16H2