5-[2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-benzyl-4-hydroxy-1-piperidyl)acetyl]indolin-2-one CAS Name: 5-[2-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-benzyl-4-hydroxypiperidin-1-yl)acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-benzyl-4-hydroxy-piperidino)acetyl]oxindole Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=CC=C2)O)CC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)O)CC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C22H24N2O3/c25-20(17-6-7-19-18(12-17)13-21(26)23-19)15-24-10-8-22(27,9-11-24)14-16-4-2-1-3-5-16/h1-7,12,27H,8-11,13-15H2,(H,23,26)