4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide

C100H90F15N13O10 — CID 159927893

About 4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide

4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide (PubChem CID 159927893) has the molecular formula C100H90F15N13O10 and a molecular weight of 1918.87 g/mol. Its IUPAC name is 4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide.

Molecular Properties

• Compound Name: 4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide
• PubChem CID: 159927893
• Molecular Formula: C100H90F15N13O10
• Molecular Weight: 1918.87 g/mol
• Exact Mass: 1917.67
• IUPAC Name: 4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide
• SMILES: CC(=O)Nc1ccc2c(ccn2Cc2ccc(-c3cc(C)[nH]n3)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(C)(O)C(F)(F)F)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(N)=O)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)c1.COCC(=O)Nc1ccc2c(ccn2Cc2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)c1
• InChI: InChI=1S/C21H18F6N2O3.C21H20N4O.C20H16F6N2O2.C20H19F3N2O2.C18H17N3O2/c1-32-12-18(30)28-16-6-7-17-14(10-16)8-9-29(17)11-13-2-4-15(5-3-13)19(31,20(22,23)24)21(25,26)27;1-14-11-20(24-23-14)17-5-3-16(4-6-17)13-25-10-9-18-12-19(22-15(2)26)7-8-21(18)25;1-12(29)27-16-6-7-17-14(10-16)8-9-28(17)11-13-2-4-15(5-3-13)18(30,19(21,22)23)20(24,25)26;1-13(26)24-17-7-8-18-15(11-17)9-10-25(18)12-14-3-5-16(6-4-14)19(2,27)20(21,22)23;1-12(22)20-16-6-7-17-15(10-16)8-9-21(17)11-13-2-4-14(5-3-13)18(19)23/h2-10,31H,11-12H2,1H3,(H,28,30);3-12H,13H2,1-2H3,(H,22,26)(H,23,24);2-10,30H,11H2,1H3,(H,27,29);3-11,27H,12H2,1-2H3,(H,24,26);2-10H,11H2,1H3,(H2,19,23)(H,20,22)
• InChIKey: NZGIWKWKEMZDBY-UHFFFAOYSA-N
• XLogP: 21.06
• TPSA: 311.84 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 16
• Rotatable Bonds: 22
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1918.87
LogP ≤ 5	21.06
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide?

The IUPAC name of 4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide (CID 159927893) is 4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide.

What is the SMILES notation for 4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide?

The canonical SMILES for 4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide is CC(=O)Nc1ccc2c(ccn2Cc2ccc(-c3cc(C)[nH]n3)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(C)(O)C(F)(F)F)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(N)=O)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)c1.COCC(=O)Nc1ccc2c(ccn2Cc2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)c1.

What is the InChIKey of 4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide?

The InChIKey is NZGIWKWKEMZDBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18F6N2O3.C21H20N4O.C20H16F6N2O2.C20H19F3N2O2.C18H17N3O2/c1-32-12-18(30)28-16-6-7-17-14(10-16)8-9-29(17)11-13-2-4-15(5-3-13)19(31,20(22,23)24)21(25,26)27;1-14-11-20(24-23-14)17-5-3-16(4-6-17)13-25-10-9-18-12-19(22-15(2)26)7-8-21(18)25;1-12(29)27-16-6-7-17-14(10-16)8-9-28(17)11-13-2-4-15(5-3-13)18(30,19(21,22)23)20(24,25)26;1-13(26)24-17-7-8-18-15(11-17)9-10-25(18)12-14-3-5-16(6-4-14)19(2,27)20(21,22)23;1-12(22)20-16-6-7-17-15(10-16)8-9-21(17)11-13-2-4-14(5-3-13)18(19)23/h2-10,31H,11-12H2,1H3,(H,28,30);3-12H,13H2,1-2H3,(H,22,26)(H,23,24);2-10,30H,11H2,1H3,(H,27,29);3-11,27H,12H2,1-2H3,(H,24,26);2-10H,11H2,1H3,(H2,19,23)(H,20,22).

What are the key properties of 4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide?

4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide has a molecular weight of 1918.87 g/mol, XLogP of 21.06, 22 rotatable bonds, 10 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(5-acetamidoindol-1-yl)methyl]benzamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]-2-methoxyacetamide;N-[1-[[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methyl]indol-5-yl]acetamide is sourced from PubChem (CID 159927893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).