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1-[2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]ethanoyl]-3H-indol-2-one

1-[2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]ethanoyl]-3H-indol-2-one

Systemtic Name:1-[2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]ethanoyl]-3H-indol-2-one
Openeye Name:1-[2-(4-benzyl-4-hydroxy-1-piperidyl)acetyl]indolin-2-one
CAS Name:1-[2-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-1-oxoethyl]-3H-indol-2-one
IUPAC Name:1-[2-(4-benzyl-4-hydroxypiperidin-1-yl)acetyl]-3H-indol-2-one
Traditional Name:1-[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)N3C(=O)CC4=CC=CC=C43


Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)O)CC(=O)N3C(=O)CC4=CC=CC=C43


InChI

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


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