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

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-4-(4-methylpiperazin-1-yl)-2,3-dihydroindole hydrochloride Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-5-methoxy-4-(4-methylpiperazin-1-yl)indoline hydrochloride CAS Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-4-(4-methyl-1-piperazinyl)-2,3-dihydroindole hydrochloride IUPAC Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-methoxy-4-(4-methylpiperazin-1-yl)-2,3-dihydroindole hydrochloride Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-5-methoxy-4-(4-methylpiperazino)indoline hydrochloride Formula: C23H27Cl2N3O3S2 MolecularWeight: 528.51478

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3S2.ClH/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;1H