N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole

C105H99F3N18O4 — CID 160757992

About N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole

N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole (PubChem CID 160757992) has the molecular formula C105H99F3N18O4 and a molecular weight of 1734.06 g/mol. Its IUPAC name is N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole.

Molecular Properties

• Compound Name: N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole
• PubChem CID: 160757992
• Molecular Formula: C105H99F3N18O4
• Molecular Weight: 1734.06 g/mol
• Exact Mass: 1732.80
• IUPAC Name: N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole
• SMILES: CNC(=O)c1ccc(CN2CCc3cc(-c4cn[nH]c4)ccc32)cc1.FC(F)(F)c1ccc(CN2CCc3cc(-c4cn[nH]c4)ccc32)cc1.NC(=O)c1ccc(CN2CCc3cc(-c4cn[nH]c4)ccc32)cc1.O=C(Nc1ccccc1)c1ccc(CN2CCc3cc(-c4cn[nH]c4)ccc32)cc1.OC1(c2ccc(CN3CCc4cc(-c5cn[nH]c5)ccc43)cc2)CCC1
• InChI: InChI=1S/C25H22N4O.C22H23N3O.C20H20N4O.C19H16F3N3.C19H18N4O/c30-25(28-23-4-2-1-3-5-23)19-8-6-18(7-9-19)17-29-13-12-21-14-20(10-11-24(21)29)22-15-26-27-16-22;26-22(9-1-10-22)20-5-2-16(3-6-20)15-25-11-8-18-12-17(4-7-21(18)25)19-13-23-24-14-19;1-21-20(25)15-4-2-14(3-5-15)13-24-9-8-17-10-16(6-7-19(17)24)18-11-22-23-12-18;20-19(21,22)17-4-1-13(2-5-17)12-25-8-7-15-9-14(3-6-18(15)25)16-10-23-24-11-16;20-19(24)14-3-1-13(2-4-14)12-23-8-7-16-9-15(5-6-18(16)23)17-10-21-22-11-17/h1-11,14-16H,12-13,17H2,(H,26,27)(H,28,30);2-7,12-14,26H,1,8-11,15H2,(H,23,24);2-7,10-12H,8-9,13H2,1H3,(H,21,25)(H,22,23);1-6,9-11H,7-8,12H2,(H,23,24);1-6,9-11H,7-8,12H2,(H2,20,24)(H,21,22)
• InChIKey: RXRKBNDMBCNMNO-UHFFFAOYSA-N
• XLogP: 19.30
• TPSA: 281.12 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 14
• Rotatable Bonds: 20
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1734.06
LogP ≤ 5	19.30
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole?

The IUPAC name of N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole (CID 160757992) is N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole.

What is the SMILES notation for N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole?

The canonical SMILES for N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole is CNC(=O)c1ccc(CN2CCc3cc(-c4cn[nH]c4)ccc32)cc1.FC(F)(F)c1ccc(CN2CCc3cc(-c4cn[nH]c4)ccc32)cc1.NC(=O)c1ccc(CN2CCc3cc(-c4cn[nH]c4)ccc32)cc1.O=C(Nc1ccccc1)c1ccc(CN2CCc3cc(-c4cn[nH]c4)ccc32)cc1.OC1(c2ccc(CN3CCc4cc(-c5cn[nH]c5)ccc43)cc2)CCC1.

What is the InChIKey of N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole?

The InChIKey is RXRKBNDMBCNMNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4O.C22H23N3O.C20H20N4O.C19H16F3N3.C19H18N4O/c30-25(28-23-4-2-1-3-5-23)19-8-6-18(7-9-19)17-29-13-12-21-14-20(10-11-24(21)29)22-15-26-27-16-22;26-22(9-1-10-22)20-5-2-16(3-6-20)15-25-11-8-18-12-17(4-7-21(18)25)19-13-23-24-14-19;1-21-20(25)15-4-2-14(3-5-15)13-24-9-8-17-10-16(6-7-19(17)24)18-11-22-23-12-18;20-19(21,22)17-4-1-13(2-5-17)12-25-8-7-15-9-14(3-6-18(15)25)16-10-23-24-11-16;20-19(24)14-3-1-13(2-4-14)12-23-8-7-16-9-15(5-6-18(16)23)17-10-21-22-11-17/h1-11,14-16H,12-13,17H2,(H,26,27)(H,28,30);2-7,12-14,26H,1,8-11,15H2,(H,23,24);2-7,10-12H,8-9,13H2,1H3,(H,21,25)(H,22,23);1-6,9-11H,7-8,12H2,(H,23,24);1-6,9-11H,7-8,12H2,(H2,20,24)(H,21,22).

What are the key properties of N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole?

N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole has a molecular weight of 1734.06 g/mol, XLogP of 19.30, 20 rotatable bonds, 9 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]cyclobutan-1-ol;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole is sourced from PubChem (CID 160757992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).