11-[2-(4-methylpiperazin-1-yl)ethyl]-6H-isoindolo[2,1-a]indole

Systemtic Name: 11-[2-(4-methylpiperazin-1-yl)ethyl]-6H-isoindolo[2,1-a]indole Openeye Name: 11-[2-(4-methylpiperazin-1-yl)ethyl]-6H-isoindolo[2,1-a]indole CAS Name: 11-[2-(4-methyl-1-piperazinyl)ethyl]-6H-isoindolo[2,1-a]indole IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)ethyl]-6H-isoindolo[2,1-a]indole Traditional Name: 11-[2-(4-methylpiperazino)ethyl]-6H-isoindol[2,1-a]indole Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=C3C4=CC=CC=C4CN3C5=CC=CC=C52

Isomeric SMILES

CN1CCN(CC1)CCC2=C3C4=CC=CC=C4CN3C5=CC=CC=C52

InChI

InChI=1S/C22H25N3/c1-23-12-14-24(15-13-23)11-10-20-19-8-4-5-9-21(19)25-16-17-6-2-3-7-18(17)22(20)25/h2-9H,10-16H2,1H3