5-[3-[3-(phenylmethyl)piperidin-1-yl]propanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[3-[3-(phenylmethyl)piperidin-1-yl]propanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[3-(3-benzyl-1-piperidyl)propanoyl]indolin-2-one CAS Name: 5-[1-oxo-3-[3-(phenylmethyl)-1-piperidinyl]propyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[3-(3-benzylpiperidin-1-yl)propanoyl]-1,3-dihydroindol-2-one Traditional Name: 5-[3-(3-benzylpiperidino)propanoyl]oxindole Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-22(19-8-9-21-20(14-19)15-23(27)24-21)10-12-25-11-4-7-18(16-25)13-17-5-2-1-3-6-17/h1-3,5-6,8-9,14,18H,4,7,10-13,15-16H2,(H,24,27)