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1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindole

1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindole

Systemtic Name:1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindole
Openeye Name:1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-5-methoxy-6-(4-methylpiperazin-1-yl)indoline
CAS Name:1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-6-(4-methyl-1-piperazinyl)-2,3-dihydroindole
IUPAC Name:1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindole
Traditional Name:1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-5-methoxy-6-(4-methylpiperazino)indoline
Formula: C23H26ClN3O3S2
MolecularWeight: 492.05384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC(=C(C=C43)N5CCN(CC5)C)OC


Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC(=C(C=C43)N5CCN(CC5)C)OC


InChI

InChI=1S/C23H26ClN3O3S2/c1-15-18-13-17(24)4-5-22(18)31-23(15)32(28,29)27-7-6-16-12-21(30-3)20(14-19(16)27)26-10-8-25(2)9-11-26/h4-5,12-14H,6-11H2,1-3H3


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