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

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-6-(4-methylpiperazin-1-yl)-2,3-dihydroindole Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-6-(4-methylpiperazin-1-yl)indoline CAS Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-6-(4-methyl-1-piperazinyl)-2,3-dihydroindole IUPAC Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-6-(4-methylpiperazin-1-yl)-2,3-dihydroindole Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-6-(4-methylpiperazino)indoline Formula: C22H24ClN3O2S2 MolecularWeight: 462.02786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3CCC4=C3C=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3CCC4=C3C=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C22H24ClN3O2S2/c1-15-19-13-17(23)4-6-21(19)29-22(15)30(27,28)26-8-7-16-3-5-18(14-20(16)26)25-11-9-24(2)10-12-25/h3-6,13-14H,7-12H2,1-2H3