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

Systemtic Name: 1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one dihydrochloride Openeye Name: 1-[2-(4-benzylpiperazin-1-yl)ethyl]indolin-2-one dihydrochloride CAS Name: 1-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-3H-indol-2-one dihydrochloride IUPAC Name: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3H-indol-2-one dihydrochloride Traditional Name: 1-[2-(4-benzylpiperazino)ethyl]oxindole dihydrochloride Formula: C21H27Cl2N3O MolecularWeight: 408.36458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O.2ClH/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;2*1H