[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide)

C131H106N10O15S4 — CID 159090966

About [1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide)

[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide) (PubChem CID 159090966) has the molecular formula C131H106N10O15S4 and a molecular weight of 2188.61 g/mol. Its IUPAC name is [1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide).

Molecular Properties

• Compound Name: [1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide)
• PubChem CID: 159090966
• Molecular Formula: C131H106N10O15S4
• Molecular Weight: 2188.61 g/mol
• Exact Mass: 2186.67
• IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide)
• SMILES: C#CCC(O)(c1ccncc1)c1cc2ccccc2n1-c1ccccc1.CC#CC(O)(c1ccccc1)c1cc2ccccc2n1-c1ccccc1.CC#CC(O)(c1ccccc1)c1cc2ccccc2n1COCC.O=C(c1ccncc1)c1cc2ccccc2n1S(=O)(=O)c1ccccc1.O=S(=O)(c1ccccc1)n1c(C(O)c2ccncc2)cc2ccccc21.O=S=O.O=S=O.OC(C1=Cc2ccccc2C1)(c1ccncc1)c1cc2ccccc2[nH]1
• InChI: InChI=1S/C24H19NO.2C23H18N2O.C21H21NO2.C20H16N2O3S.C20H14N2O3S.2O2S/c1-2-17-24(26,20-12-5-3-6-13-20)23-18-19-11-9-10-16-22(19)25(23)21-14-7-4-8-15-21;26-23(19-9-11-24-12-10-19,20-13-16-5-1-2-6-17(16)14-20)22-15-18-7-3-4-8-21(18)25-22;1-2-14-23(26,19-12-15-24-16-13-19)22-17-18-8-6-7-11-21(18)25(22)20-9-4-3-5-10-20;1-3-14-21(23,18-11-6-5-7-12-18)20-15-17-10-8-9-13-19(17)22(20)16-24-4-2;2*23-20(15-10-12-21-13-11-15)19-14-16-6-4-5-9-18(16)22(19)26(24,25)17-7-2-1-3-8-17;2*1-3-2/h3-16,18,26H,1H3;1-13,15,25-26H,14H2;1,3-13,15-17,26H,14H2;5-13,15,23H,4,16H2,1-2H3;1-14,20,23H;1-14H
• InChIKey: KCAYXEXWZIQHTA-UHFFFAOYSA-N
• XLogP: 23.03
• TPSA: 356.01 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 23
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2188.61
LogP ≤ 5	23.03
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide)?

The IUPAC name of [1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide) (CID 159090966) is [1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide).

What is the SMILES notation for [1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide)?

The canonical SMILES for [1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide) is C#CCC(O)(c1ccncc1)c1cc2ccccc2n1-c1ccccc1.CC#CC(O)(c1ccccc1)c1cc2ccccc2n1-c1ccccc1.CC#CC(O)(c1ccccc1)c1cc2ccccc2n1COCC.O=C(c1ccncc1)c1cc2ccccc2n1S(=O)(=O)c1ccccc1.O=S(=O)(c1ccccc1)n1c(C(O)c2ccncc2)cc2ccccc21.O=S=O.O=S=O.OC(C1=Cc2ccccc2C1)(c1ccncc1)c1cc2ccccc2[nH]1.

What is the InChIKey of [1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide)?

The InChIKey is KCAYXEXWZIQHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO.2C23H18N2O.C21H21NO2.C20H16N2O3S.C20H14N2O3S.2O2S/c1-2-17-24(26,20-12-5-3-6-13-20)23-18-19-11-9-10-16-22(19)25(23)21-14-7-4-8-15-21;26-23(19-9-11-24-12-10-19,20-13-16-5-1-2-6-17(16)14-20)22-15-18-7-3-4-8-21(18)25-22;1-2-14-23(26,19-12-15-24-16-13-19)22-17-18-8-6-7-11-21(18)25(22)20-9-4-3-5-10-20;1-3-14-21(23,18-11-6-5-7-12-18)20-15-17-10-8-9-13-19(17)22(20)16-24-4-2;2*23-20(15-10-12-21-13-11-15)19-14-16-6-4-5-9-18(16)22(19)26(24,25)17-7-2-1-3-8-17;2*1-3-2/h3-16,18,26H,1H3;1-13,15,25-26H,14H2;1,3-13,15-17,26H,14H2;5-13,15,23H,4,16H2,1-2H3;1-14,20,23H;1-14H;;.

What are the key properties of [1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide)?

[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide) has a molecular weight of 2188.61 g/mol, XLogP of 23.03, 23 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for [1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide) is sourced from PubChem (CID 159090966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).