1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole

C96H105F4N13O8S4 — CID 160886313

About 1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole

1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole (PubChem CID 160886313) has the molecular formula C96H105F4N13O8S4 and a molecular weight of 1773.24 g/mol. Its IUPAC name is 1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole.

Molecular Properties

• Compound Name: 1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole
• PubChem CID: 160886313
• Molecular Formula: C96H105F4N13O8S4
• Molecular Weight: 1773.24 g/mol
• Exact Mass: 1771.70
• IUPAC Name: 1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole
• SMILES: CCN1CCc2ccc(S(=O)(=O)n3cc(C4=CCN(C)CC4)c4cc(C(F)(F)F)ccc43)cc21.CCN1CCc2ccc(S(=O)(=O)n3cc(C4=CCN(C)CC4)c4cc(F)ccc43)cc21.CCN1CCc2ccc(S(=O)(=O)n3cc(C4=CCN(C)CC4)c4ccccc43)cc21.CCN1CCc2ccc(S(=O)(=O)n3cc(C4=CCN(C)CC4)c4cccnc43)cc21
• InChI: InChI=1S/C25H26F3N3O2S.C24H26FN3O2S.C24H27N3O2S.C23H26N4O2S/c1-3-30-13-10-18-4-6-20(15-24(18)30)34(32,33)31-16-22(17-8-11-29(2)12-9-17)21-14-19(25(26,27)28)5-7-23(21)31;1-3-27-13-10-18-4-6-20(15-24(18)27)31(29,30)28-16-22(17-8-11-26(2)12-9-17)21-14-19(25)5-7-23(21)28;1-3-26-15-12-19-8-9-20(16-24(19)26)30(28,29)27-17-22(18-10-13-25(2)14-11-18)21-6-4-5-7-23(21)27;1-3-26-14-10-18-6-7-19(15-22(18)26)30(28,29)27-16-21(17-8-12-25(2)13-9-17)20-5-4-11-24-23(20)27/h4-8,14-16H,3,9-13H2,1-2H3;4-8,14-16H,3,9-13H2,1-2H3;4-10,16-17H,3,11-15H2,1-2H3;4-8,11,15-16H,3,9-10,12-14H2,1-2H3
• InChIKey: SNRJGESBFVCHDT-UHFFFAOYSA-N
• XLogP: 16.47
• TPSA: 195.09 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 16
• Heavy Atoms: 125
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1773.24
LogP ≤ 5	16.47
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole?

The IUPAC name of 1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole (CID 160886313) is 1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole.

What is the SMILES notation for 1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole?

The canonical SMILES for 1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole is CCN1CCc2ccc(S(=O)(=O)n3cc(C4=CCN(C)CC4)c4cc(C(F)(F)F)ccc43)cc21.CCN1CCc2ccc(S(=O)(=O)n3cc(C4=CCN(C)CC4)c4cc(F)ccc43)cc21.CCN1CCc2ccc(S(=O)(=O)n3cc(C4=CCN(C)CC4)c4ccccc43)cc21.CCN1CCc2ccc(S(=O)(=O)n3cc(C4=CCN(C)CC4)c4cccnc43)cc21.

What is the InChIKey of 1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole?

The InChIKey is SNRJGESBFVCHDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26F3N3O2S.C24H26FN3O2S.C24H27N3O2S.C23H26N4O2S/c1-3-30-13-10-18-4-6-20(15-24(18)30)34(32,33)31-16-22(17-8-11-29(2)12-9-17)21-14-19(25(26,27)28)5-7-23(21)31;1-3-27-13-10-18-4-6-20(15-24(18)27)31(29,30)28-16-22(17-8-11-26(2)12-9-17)21-14-19(25)5-7-23(21)28;1-3-26-15-12-19-8-9-20(16-24(19)26)30(28,29)27-17-22(18-10-13-25(2)14-11-18)21-6-4-5-7-23(21)27;1-3-26-14-10-18-6-7-19(15-22(18)26)30(28,29)27-16-21(17-8-12-25(2)13-9-17)20-5-4-11-24-23(20)27/h4-8,14-16H,3,9-13H2,1-2H3;4-8,14-16H,3,9-13H2,1-2H3;4-10,16-17H,3,11-15H2,1-2H3;4-8,11,15-16H,3,9-10,12-14H2,1-2H3.

What are the key properties of 1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole?

1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole has a molecular weight of 1773.24 g/mol, XLogP of 16.47, 16 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridine;1-[(1-ethyl-2,3-dihydroindol-6-yl)sulfonyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole is sourced from PubChem (CID 160886313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).