5-[2-[4-(2-methoxyphenyl)piperidin-1-yl]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[4-(2-methoxyphenyl)piperidin-1-yl]ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[4-(2-methoxyphenyl)-1-piperidyl]ethyl]indolin-2-one CAS Name: 5-[2-[4-(2-methoxyphenyl)-1-piperidinyl]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[4-(2-methoxyphenyl)piperidin-1-yl]ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[4-(2-methoxyphenyl)piperidino]ethyl]oxindole Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CCC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CCC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C22H26N2O2/c1-26-21-5-3-2-4-19(21)17-9-12-24(13-10-17)11-8-16-6-7-20-18(14-16)15-22(25)23-20/h2-7,14,17H,8-13,15H2,1H3,(H,23,25)