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

Systemtic Name: 3-[3-[4-(phenylmethyl)piperidin-1-yl]propanoyl]-1,3-dihydroindol-2-one Openeye Name: 3-[3-(4-benzyl-1-piperidyl)propanoyl]indolin-2-one CAS Name: 3-[1-oxo-3-[4-(phenylmethyl)-1-piperidinyl]propyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[3-(4-benzylpiperidin-1-yl)propanoyl]-1,3-dihydroindol-2-one Traditional Name: 3-[3-(4-benzylpiperidino)propanoyl]oxindole Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCC(=O)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCC(=O)C3C4=CC=CC=C4NC3=O

InChI

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