1-[[4-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]phenyl]methyl]-3H-indol-2-one dihydrochloride

Systemtic Name: 1-[[4-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]phenyl]methyl]-3H-indol-2-one dihydrochloride Openeye Name: 1-[[4-[[4-(1-naphthyl)piperazin-1-yl]methyl]phenyl]methyl]indolin-2-one dihydrochloride CAS Name: 1-[[4-[[4-(1-naphthalenyl)-1-piperazinyl]methyl]phenyl]methyl]-3H-indol-2-one dihydrochloride IUPAC Name: 1-[[4-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]phenyl]methyl]-3H-indol-2-one dihydrochloride Traditional Name: 1-[4-[[4-(1-naphthyl)piperazino]methyl]benzyl]oxindole dihydrochloride Formula: C30H31Cl2N3O MolecularWeight: 520.49264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)CN3C(=O)CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65.Cl.Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)CN3C(=O)CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65.Cl.Cl

InChI

InChI=1S/C30H29N3O.2ClH/c34-30-20-26-7-2-4-10-28(26)33(30)22-24-14-12-23(13-15-24)21-31-16-18-32(19-17-31)29-11-5-8-25-6-1-3-9-27(25)29;;/h1-15H,16-22H2;2*1H