5-[2-[4-(1,2-dihydroacenaphthylen-1-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[4-(1,2-dihydroacenaphthylen-1-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[4-(1,2-dihydroacenaphthylen-1-yl)piperazin-1-yl]ethyl]indolin-2-one CAS Name: 5-[2-[4-(1,2-dihydroacenaphthylen-1-yl)-1-piperazinyl]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[4-(1,2-dihydroacenaphthylen-1-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-acenaphthen-1-ylpiperazino)ethyl]oxindole Formula: C26H27N3O MolecularWeight: 397.51208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)C3)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)C3)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C26H27N3O/c30-25-17-21-15-18(7-8-23(21)27-25)9-10-28-11-13-29(14-12-28)24-16-20-5-1-3-19-4-2-6-22(24)26(19)20/h1-8,15,24H,9-14,16-17H2,(H,27,30)