methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide

C122H125F3N14O11S — CID 157393464

IUPACmethyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide
SMILESCC(=O)Nc1ccc2c(ccn2Cc2ccc(-c3ccn(C)n3)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C3CCOC3)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(COC(F)(F)F)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(CS(C)(=O)=O)cc2)c1.CCCc1ccc(Cn2ccc3cc(NC(=O)C4CC4)ccc32)cc1.COC(=O)Nc1ccc2c(ccn2Cc2ccc(C(C)C)cc2)c1
InChIInChI=1S/C22H24N2O.C21H20N4O.C21H22N2O2.C20H22N2O2.C19H17F3N2O2.C19H20N2O3S/c1-2-3-16-4-6-17(7-5-16)15-24-13-12-19-14-20(10-11-21(19)24)23-22(25)18-8-9-18;1-15(26)22-19-7-8-21-18(13-19)9-12-25(21)14-16-3-5-17(6-4-16)20-10-11-24(2)23-20;1-15(24)22-20-6-7-21-18(12-20)8-10-23(21)13-16-2-4-17(5-3-16)19-9-11-25-14-19;1-14(2)16-6-4-15(5-7-16)13-22-11-10-17-12-18(8-9-19(17)22)21-20(23)24-3;1-13(25)23-17-6-7-18-16(10-17)8-9-24(18)11-14-2-4-15(5-3-14)12-26-19(20,21)22;1-14(22)20-18-7-8-19-17(11-18)9-10-21(19)12-15-3-5-16(6-4-15)13-25(2,23)24/h4-7,10-14,18H,2-3,8-9,15H2,1H3,(H,23,25);3-13H,14H2,1-2H3,(H,22,26);2-8,10,12,19H,9,11,13-14H2,1H3,(H,22,24);4-12,14H,13H2,1-3H3,(H,21,23);2-10H,11-12H2,1H3,(H,23,25);3-11H,12-13H2,1-2H3,(H,20,22)
InChIKeyBMHGJLDSEJEWKN-UHFFFAOYSA-N
MW2052.49 g/mol
LogP26.06
Rot. Bonds28

About methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide

methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide (PubChem CID 157393464) has the molecular formula C122H125F3N14O11S and a molecular weight of 2052.49 g/mol. Its IUPAC name is methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide.

Molecular Properties

Compound Namemethyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide
PubChem CID157393464
Molecular FormulaC122H125F3N14O11S
Molecular Weight2052.49 g/mol
Exact Mass2050.93
IUPAC Namemethyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide
SMILESCC(=O)Nc1ccc2c(ccn2Cc2ccc(-c3ccn(C)n3)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C3CCOC3)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(COC(F)(F)F)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(CS(C)(=O)=O)cc2)c1.CCCc1ccc(Cn2ccc3cc(NC(=O)C4CC4)ccc32)cc1.COC(=O)Nc1ccc2c(ccn2Cc2ccc(C(C)C)cc2)c1
InChIInChI=1S/C22H24N2O.C21H20N4O.C21H22N2O2.C20H22N2O2.C19H17F3N2O2.C19H20N2O3S/c1-2-3-16-4-6-17(7-5-16)15-24-13-12-19-14-20(10-11-21(19)24)23-22(25)18-8-9-18;1-15(26)22-19-7-8-21-18(13-19)9-12-25(21)14-16-3-5-17(6-4-16)20-10-11-24(2)23-20;1-15(24)22-20-6-7-21-18(12-20)8-10-23(21)13-16-2-4-17(5-3-16)19-9-11-25-14-19;1-14(2)16-6-4-15(5-7-16)13-22-11-10-17-12-18(8-9-19(17)22)21-20(23)24-3;1-13(25)23-17-6-7-18-16(10-17)8-9-24(18)11-14-2-4-15(5-3-14)12-26-19(20,21)22;1-14(22)20-18-7-8-19-17(11-18)9-10-21(19)12-15-3-5-16(6-4-15)13-25(2,23)24/h4-7,10-14,18H,2-3,8-9,15H2,1H3,(H,23,25);3-13H,14H2,1-2H3,(H,22,26);2-8,10,12,19H,9,11,13-14H2,1H3,(H,22,24);4-12,14H,13H2,1-3H3,(H,21,23);2-10H,11-12H2,1H3,(H,23,25);3-11H,12-13H2,1-2H3,(H,20,22)
InChIKeyBMHGJLDSEJEWKN-UHFFFAOYSA-N
XLogP26.06
TPSA283.83 Ų
H-Bond Donors6
H-Bond Acceptors19
Rotatable Bonds28
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002052.49
LogP ≤ 526.06
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1019

Analyze methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide with MolForge

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Related Compounds

N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(5-oxopyrrolidin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide
CID 159869396
N-[1-[[4-(cyanomethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(cyanomethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(oxolan-2-yl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide
CID 157116762
benzyl 3-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate;benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate;5-(4-fluorophenyl)-7-(2-methylsulfonylethyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazole;1-[4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidin-1-yl]ethanone
CID 157302843
benzyl 4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidine-1-carboxylate;5-(4-fluorophenyl)-7-(2-methylsulfonylethyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazole;1-[4-[[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]methyl]piperidin-1-yl]ethanone;2-[3-[5-(4-fluorophenyl)-6-(oxan-4-yl)-1H-pyrrolo[2,3-f]indazol-7-yl]propyl]-1,2-thiazolidine 1,1-dioxide
CID 157361247

Frequently Asked Questions

What is the IUPAC name of methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide?
The IUPAC name of methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide (CID 157393464) is methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide.
What is the SMILES notation for methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide?
The canonical SMILES for methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide is CC(=O)Nc1ccc2c(ccn2Cc2ccc(-c3ccn(C)n3)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(C3CCOC3)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(COC(F)(F)F)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(CS(C)(=O)=O)cc2)c1.CCCc1ccc(Cn2ccc3cc(NC(=O)C4CC4)ccc32)cc1.COC(=O)Nc1ccc2c(ccn2Cc2ccc(C(C)C)cc2)c1.
What is the InChIKey of methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide?
The InChIKey is BMHGJLDSEJEWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O.C21H20N4O.C21H22N2O2.C20H22N2O2.C19H17F3N2O2.C19H20N2O3S/c1-2-3-16-4-6-17(7-5-16)15-24-13-12-19-14-20(10-11-21(19)24)23-22(25)18-8-9-18;1-15(26)22-19-7-8-21-18(13-19)9-12-25(21)14-16-3-5-17(6-4-16)20-10-11-24(2)23-20;1-15(24)22-20-6-7-21-18(12-20)8-10-23(21)13-16-2-4-17(5-3-16)19-9-11-25-14-19;1-14(2)16-6-4-15(5-7-16)13-22-11-10-17-12-18(8-9-19(17)22)21-20(23)24-3;1-13(25)23-17-6-7-18-16(10-17)8-9-24(18)11-14-2-4-15(5-3-14)12-26-19(20,21)22;1-14(22)20-18-7-8-19-17(11-18)9-10-21(19)12-15-3-5-16(6-4-15)13-25(2,23)24/h4-7,10-14,18H,2-3,8-9,15H2,1H3,(H,23,25);3-13H,14H2,1-2H3,(H,22,26);2-8,10,12,19H,9,11,13-14H2,1H3,(H,22,24);4-12,14H,13H2,1-3H3,(H,21,23);2-10H,11-12H2,1H3,(H,23,25);3-11H,12-13H2,1-2H3,(H,20,22).
What are the key properties of methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide?
methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide has a molecular weight of 2052.49 g/mol, XLogP of 26.06, 28 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[1-[(4-propan-2-ylphenyl)methyl]indol-5-yl]carbamate;N-[1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(methylsulfonylmethyl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(oxolan-3-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[(4-propylphenyl)methyl]indol-5-yl]cyclopropanecarboxamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide is sourced from PubChem (CID 157393464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).