1-[5-(4-naphthalen-1-ylpiperazin-1-yl)pentyl]-3H-indol-2-one hydrochloride

Systemtic Name: 1-[5-(4-naphthalen-1-ylpiperazin-1-yl)pentyl]-3H-indol-2-one hydrochloride Openeye Name: 1-[5-[4-(1-naphthyl)piperazin-1-yl]pentyl]indolin-2-one hydrochloride CAS Name: 1-[5-[4-(1-naphthalenyl)-1-piperazinyl]pentyl]-3H-indol-2-one hydrochloride IUPAC Name: 1-[5-(4-naphthalen-1-ylpiperazin-1-yl)pentyl]-3H-indol-2-one hydrochloride Traditional Name: 1-[5-[4-(1-naphthyl)piperazino]pentyl]oxindole hydrochloride Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCN2C(=O)CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

C1CN(CCN1CCCCCN2C(=O)CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C27H31N3O.ClH/c31-27-21-23-10-3-5-13-25(23)30(27)16-7-1-6-15-28-17-19-29(20-18-28)26-14-8-11-22-9-2-4-12-24(22)26;/h2-5,8-14H,1,6-7,15-21H2;1H