1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one

Systemtic Name: 1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one Openeye Name: 1-[2-(4-benzylpiperazin-1-yl)ethyl]indolin-2-one CAS Name: 1-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-3H-indol-2-one IUPAC Name: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3H-indol-2-one Traditional Name: 1-[2-(4-benzylpiperazino)ethyl]oxindole Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2C(=O)CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCN2C(=O)CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c25-21-16-19-8-4-5-9-20(19)24(21)15-14-22-10-12-23(13-11-22)17-18-6-2-1-3-7-18/h1-9H,10-17H2