3-[(4-phenylmethoxyphenyl)methyl]-1-piperidin-4-yl-3H-indol-2-one

Systemtic Name: 3-[(4-phenylmethoxyphenyl)methyl]-1-piperidin-4-yl-3H-indol-2-one Openeye Name: 3-[(4-benzyloxyphenyl)methyl]-1-(4-piperidyl)indolin-2-one CAS Name: 3-[(4-phenylmethoxyphenyl)methyl]-1-(4-piperidinyl)-3H-indol-2-one IUPAC Name: 3-[(4-phenylmethoxyphenyl)methyl]-1-piperidin-4-yl-3H-indol-2-one Traditional Name: 3-(4-benzoxybenzyl)-1-(4-piperidyl)oxindole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=CC=CC=C3C(C2=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CNCCC1N2C3=CC=CC=C3C(C2=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O2/c30-27-25(24-8-4-5-9-26(24)29(27)22-14-16-28-17-15-22)18-20-10-12-23(13-11-20)31-19-21-6-2-1-3-7-21/h1-13,22,25,28H,14-19H2