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

Systemtic Name: 5-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-benzylpiperazin-1-yl)acetyl]indolin-2-one CAS Name: 5-[1-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-benzylpiperazin-1-yl)acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-benzylpiperazino)acetyl]oxindole Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H23N3O2/c25-20(17-6-7-19-18(12-17)13-21(26)22-19)15-24-10-8-23(9-11-24)14-16-4-2-1-3-5-16/h1-7,12H,8-11,13-15H2,(H,22,26)