2-[4-(1-benzofuran-7-yl)piperazin-1-yl]-6-chloranyl-1-ethyl-indole

Systemtic Name: 2-[4-(1-benzofuran-7-yl)piperazin-1-yl]-6-chloranyl-1-ethyl-indole Openeye Name: 2-[4-(benzofuran-7-yl)piperazin-1-yl]-6-chloro-1-ethyl-indole CAS Name: 2-[4-(7-benzofuranyl)-1-piperazinyl]-6-chloro-1-ethylindole IUPAC Name: 2-[4-(1-benzofuran-7-yl)piperazin-1-yl]-6-chloro-1-ethylindole Traditional Name: 2-[4-(benzofuran-7-yl)piperazino]-6-chloro-1-ethyl-indole Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)Cl)N3CCN(CC3)C4=CC=CC5=C4OC=C5

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)Cl)N3CCN(CC3)C4=CC=CC5=C4OC=C5

InChI

InChI=1S/C22H22ClN3O/c1-2-26-20-15-18(23)7-6-17(20)14-21(26)25-11-9-24(10-12-25)19-5-3-4-16-8-13-27-22(16)19/h3-8,13-15H,2,9-12H2,1H3