1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-4-piperazin-1-yl-indole

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-4-piperazin-1-yl-indole Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-5-methoxy-4-piperazin-1-yl-indole CAS Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-4-(1-piperazinyl)indole IUPAC Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-4-piperazin-1-ylindole Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-5-methoxy-4-piperazino-indole Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=CC4=C3C=CC(=C4N5CCNCC5)OC

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=CC4=C3C=CC(=C4N5CCNCC5)OC

InChI

InChI=1S/C22H22ClN3O3S2/c1-14-17-13-15(23)3-6-20(17)30-22(14)31(27,28)26-10-7-16-18(26)4-5-19(29-2)21(16)25-11-8-24-9-12-25/h3-7,10,13,24H,8-9,11-12H2,1-2H3