5-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 5-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 5-[2-[4-(1-naphthyl)piperazin-1-yl]ethyl]indolin-2-one hydrochloride CAS Name: 5-[2-[4-(1-naphthalenyl)-1-piperazinyl]ethyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 5-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 5-[2-[4-(1-naphthyl)piperazino]ethyl]oxindole hydrochloride Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)C3)C4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)C3)C4=CC=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C24H25N3O.ClH/c28-24-17-20-16-18(8-9-22(20)25-24)10-11-26-12-14-27(15-13-26)23-7-3-5-19-4-1-2-6-21(19)23;/h1-9,16H,10-15,17H2,(H,25,28);1H