5-chloranyl-1-ethyl-2-[4-(5H-thiochromen-8-yl)piperazin-1-yl]indole

Systemtic Name: 5-chloranyl-1-ethyl-2-[4-(5H-thiochromen-8-yl)piperazin-1-yl]indole Openeye Name: 5-chloro-1-ethyl-2-[4-(5H-thiochromen-8-yl)piperazin-1-yl]indole CAS Name: 2-[4-(5H-1-benzothiopyran-8-yl)-1-piperazinyl]-5-chloro-1-ethylindole IUPAC Name: 5-chloro-1-ethyl-2-[4-(5H-thiochromen-8-yl)piperazin-1-yl]indole Traditional Name: 5-chloro-1-ethyl-2-[4-(5H-thiochromen-8-yl)piperazino]indole Formula: C23H24ClN3S MolecularWeight: 409.97476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C=C1N3CCN(CC3)C4=C5C(=CC=CS5)CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C=C1N3CCN(CC3)C4=C5C(=CC=CS5)CC=C4

InChI

InChI=1S/C23H24ClN3S/c1-2-27-20-9-8-19(24)15-18(20)16-22(27)26-12-10-25(11-13-26)21-7-3-5-17-6-4-14-28-23(17)21/h3-4,6-9,14-16H,2,5,10-13H2,1H3