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

Systemtic Name: 7-methyl-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one dihydrochloride Openeye Name: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-7-methyl-indolin-2-one dihydrochloride CAS Name: 7-methyl-1-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-3H-indol-2-one dihydrochloride IUPAC Name: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-7-methyl-3H-indol-2-one dihydrochloride Traditional Name: 1-[2-(4-benzylpiperazino)ethyl]-7-methyl-oxindole dihydrochloride Formula: C22H29Cl2N3O MolecularWeight: 422.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2)CCN3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2)CCN3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C22H27N3O.2ClH/c1-18-6-5-9-20-16-21(26)25(22(18)20)15-14-23-10-12-24(13-11-23)17-19-7-3-2-4-8-19;;/h2-9H,10-17H2,1H3;2*1H