1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane

C118H153N17O4S4Si2 — CID 159712310

About 1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane

1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane (PubChem CID 159712310) has the molecular formula C118H153N17O4S4Si2 and a molecular weight of 2058.08 g/mol. Its IUPAC name is 1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane.

Molecular Properties

• Compound Name: 1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane
• PubChem CID: 159712310
• Molecular Formula: C118H153N17O4S4Si2
• Molecular Weight: 2058.08 g/mol
• Exact Mass: 2056.07
• IUPAC Name: 1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane
• SMILES: CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(N3CCNCC3)cccc21.CN1CCN(c2cccc3[nH]ccc23)CC1.Cc1ccc2sc(S(=O)(=O)n3ccc4c(N5CCN(C)CC5)cccc43)c(C)c2c1.Cc1ccc2sc(S(=O)(=O)n3ccc4c(N5CCNCC5)cccc43)c(C)c2c1.Cc1cccc2[nH]ccc12.Cc1cccc2c1ccn2[Si](C(C)C)(C(C)C)C(C)C.c1cc(N2CCNCC2)c2cc[nH]c2c1
• InChI: InChI=1S/C23H25N3O2S2.C22H23N3O2S2.C21H35N3Si.C18H29NSi.C13H17N3.C12H15N3.C9H9N/c1-16-7-8-22-19(15-16)17(2)23(29-22)30(27,28)26-10-9-18-20(5-4-6-21(18)26)25-13-11-24(3)12-14-25;1-15-6-7-21-18(14-15)16(2)22(28-21)29(26,27)25-11-8-17-19(4-3-5-20(17)25)24-12-9-23-10-13-24;1-16(2)25(17(3)4,18(5)6)24-13-10-19-20(8-7-9-21(19)24)23-14-11-22-12-15-23;1-13(2)20(14(3)4,15(5)6)19-12-11-17-16(7)9-8-10-18(17)19;1-15-7-9-16(10-8-15)13-4-2-3-12-11(13)5-6-14-12;1-2-11-10(4-5-14-11)12(3-1)15-8-6-13-7-9-15;1-7-3-2-4-9-8(7)5-6-10-9/h4-10,15H,11-14H2,1-3H3;3-8,11,14,23H,9-10,12-13H2,1-2H3;7-10,13,16-18,22H,11-12,14-15H2,1-6H3;8-15H,1-7H3;2-6,14H,7-10H2,1H3;1-5,13-14H,6-9H2;2-6,10H,1H3
• InChIKey: MYZLZAREEYUFJF-UHFFFAOYSA-N
• XLogP: 25.60
• TPSA: 194.14 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 20
• Rotatable Bonds: 17
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2058.08
LogP ≤ 5	25.60
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane?

The IUPAC name of 1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane (CID 159712310) is 1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane.

What is the SMILES notation for 1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane?

The canonical SMILES for 1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane is CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(N3CCNCC3)cccc21.CN1CCN(c2cccc3[nH]ccc23)CC1.Cc1ccc2sc(S(=O)(=O)n3ccc4c(N5CCN(C)CC5)cccc43)c(C)c2c1.Cc1ccc2sc(S(=O)(=O)n3ccc4c(N5CCNCC5)cccc43)c(C)c2c1.Cc1cccc2[nH]ccc12.Cc1cccc2c1ccn2[Si](C(C)C)(C(C)C)C(C)C.c1cc(N2CCNCC2)c2cc[nH]c2c1.

What is the InChIKey of 1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane?

The InChIKey is MYZLZAREEYUFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2S2.C22H23N3O2S2.C21H35N3Si.C18H29NSi.C13H17N3.C12H15N3.C9H9N/c1-16-7-8-22-19(15-16)17(2)23(29-22)30(27,28)26-10-9-18-20(5-4-6-21(18)26)25-13-11-24(3)12-14-25;1-15-6-7-21-18(14-15)16(2)22(28-21)29(26,27)25-11-8-17-19(4-3-5-20(17)25)24-12-9-23-10-13-24;1-16(2)25(17(3)4,18(5)6)24-13-10-19-20(8-7-9-21(19)24)23-14-11-22-12-15-23;1-13(2)20(14(3)4,15(5)6)19-12-11-17-16(7)9-8-10-18(17)19;1-15-7-9-16(10-8-15)13-4-2-3-12-11(13)5-6-14-12;1-2-11-10(4-5-14-11)12(3-1)15-8-6-13-7-9-15;1-7-3-2-4-9-8(7)5-6-10-9/h4-10,15H,11-14H2,1-3H3;3-8,11,14,23H,9-10,12-13H2,1-2H3;7-10,13,16-18,22H,11-12,14-15H2,1-6H3;8-15H,1-7H3;2-6,14H,7-10H2,1H3;1-5,13-14H,6-9H2;2-6,10H,1H3.

What are the key properties of 1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane?

1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane has a molecular weight of 2058.08 g/mol, XLogP of 25.60, 17 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-(4-methylpiperazin-1-yl)indole;1-[(3,5-dimethyl-1-benzothiophen-2-yl)sulfonyl]-4-piperazin-1-ylindole;4-methyl-1H-indole;(4-methylindol-1-yl)-tri(propan-2-yl)silane;4-(4-methylpiperazin-1-yl)-1H-indole;4-piperazin-1-yl-1H-indole;(4-piperazin-1-ylindol-1-yl)-tri(propan-2-yl)silane is sourced from PubChem (CID 159712310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).