6-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 6-[2-[4-(1-naphthyl)piperazin-1-yl]ethyl]indolin-2-one CAS Name: 6-[2-[4-(1-naphthalenyl)-1-piperazinyl]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 6-[2-[4-(1-naphthyl)piperazino]ethyl]oxindole Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(CC(=O)N3)C=C2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(CC(=O)N3)C=C2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O/c28-24-17-20-9-8-18(16-22(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)