2-[4-(1-benzothiophen-7-yl)piperazin-1-yl]-5-chloranyl-1-ethyl-indole

Systemtic Name: 2-[4-(1-benzothiophen-7-yl)piperazin-1-yl]-5-chloranyl-1-ethyl-indole Openeye Name: 2-[4-(benzothiophen-7-yl)piperazin-1-yl]-5-chloro-1-ethyl-indole CAS Name: 2-[4-(1-benzothiophen-7-yl)-1-piperazinyl]-5-chloro-1-ethylindole IUPAC Name: 2-[4-(1-benzothiophen-7-yl)piperazin-1-yl]-5-chloro-1-ethylindole Traditional Name: 2-[4-(benzothiophen-7-yl)piperazino]-5-chloro-1-ethyl-indole Formula: C22H22ClN3S MolecularWeight: 395.94818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C=C1N3CCN(CC3)C4=CC=CC5=C4SC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C=C1N3CCN(CC3)C4=CC=CC5=C4SC=C5

InChI

InChI=1S/C22H22ClN3S/c1-2-26-19-7-6-18(23)14-17(19)15-21(26)25-11-9-24(10-12-25)20-5-3-4-16-8-13-27-22(16)20/h3-8,13-15H,2,9-12H2,1H3