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

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

Systemtic Name:1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-4-(4-methylpiperazin-1-yl)-2,3-dihydroindole
Openeye Name:1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-5-methoxy-4-(4-methylpiperazin-1-yl)indoline
CAS Name:1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-4-(4-methyl-1-piperazinyl)-2,3-dihydroindole
IUPAC Name:1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-4-(4-methylpiperazin-1-yl)-2,3-dihydroindole
Traditional Name:1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-5-methoxy-4-(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=C3C=CC(=C4N5CCN(CC5)C)OC


Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3CCC4=C3C=CC(=C4N5CCN(CC5)C)OC


InChI

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


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