3-[1-(3-phenoxypropyl)piperidin-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(3-phenoxypropyl)piperidin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[1-(3-phenoxypropyl)-4-piperidyl]indolin-2-one CAS Name: 3-[1-(3-phenoxypropyl)-4-piperidinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(3-phenoxypropyl)piperidin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[1-(3-phenoxypropyl)-4-piperidyl]oxindole Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2C3=CC=CC=C3NC2=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2C3=CC=CC=C3NC2=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c25-22-21(19-9-4-5-10-20(19)23-22)17-11-14-24(15-12-17)13-6-16-26-18-7-2-1-3-8-18/h1-5,7-10,17,21H,6,11-16H2,(H,23,25)