2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide

C34H31F3N2O2 — CID 78012100

IUPAC2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide
SMILESCc1ccccc1-c1ccc(Cn2c(C)c(C)c3cc(C(=O)NC(C)c4ccc(OC(F)(F)F)cc4)ccc32)cc1
InChIInChI=1S/C34H31F3N2O2/c1-21-7-5-6-8-30(21)27-11-9-25(10-12-27)20-39-24(4)22(2)31-19-28(15-18-32(31)39)33(40)38-23(3)26-13-16-29(17-14-26)41-34(35,36)37/h5-19,23H,20H2,1-4H3,(H,38,40)
InChIKeyWYWBXZPOEGGKDJ-UHFFFAOYSA-N
MW556.63 g/mol
LogP8.67
Rot. Bonds7

About 2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide

2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide (PubChem CID 78012100) has the molecular formula C34H31F3N2O2 and a molecular weight of 556.63 g/mol. Its IUPAC name is 2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide.

Molecular Properties

Compound Name2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide
PubChem CID78012100
Molecular FormulaC34H31F3N2O2
Molecular Weight556.63 g/mol
Exact Mass556.23
IUPAC Name2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide
SMILESCc1ccccc1-c1ccc(Cn2c(C)c(C)c3cc(C(=O)NC(C)c4ccc(OC(F)(F)F)cc4)ccc32)cc1
InChIInChI=1S/C34H31F3N2O2/c1-21-7-5-6-8-30(21)27-11-9-25(10-12-27)20-39-24(4)22(2)31-19-28(15-18-32(31)39)33(40)38-23(3)26-13-16-29(17-14-26)41-34(35,36)37/h5-19,23H,20H2,1-4H3,(H,38,40)
InChIKeyWYWBXZPOEGGKDJ-UHFFFAOYSA-N
XLogP8.67
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500556.63
LogP ≤ 58.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethyl)phenyl]ethyl]indole-5-carboxamide
CID 78012061
2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]indole-5-carboxamide
CID 71112920
1-[[4-(2-aminophenyl)phenyl]methyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2,3-dimethylindole-5-carboxamide
CID 89283003
1-[[4-(2-cyanophenyl)phenyl]methyl]-2,3-dimethyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]indole-5-carboxamide
CID 71075155
1-[[4-(2-cyanophenyl)phenyl]methyl]-2,3-dimethyl-N-[1-(4-methylphenyl)ethyl]indole-5-carboxamide
CID 71074810
1-[[4-(2-cyanophenyl)phenyl]methyl]-2,3-dimethyl-N-[1-(4-propan-2-ylphenyl)ethyl]indole-5-carboxamide
CID 71075015
N-[(1S)-1-(4-tert-butylphenyl)ethyl]-1-[[4-(2-cyanophenyl)phenyl]methyl]-2,3-dimethylindole-5-carboxamide
CID 71074987
carbon dioxide;N-[(1R)-1-(3-fluoro-4-methylphenyl)ethyl]-2,3-dimethyl-1-[(4-phenylphenyl)methyl]indole-5-carboxamide
CID 161240502
2-[4-[[2,3-dimethyl-5-[[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid
CID 53389239
N-[(1R)-1-[3-fluoro-4-(trifluoromethyl)phenyl]ethyl]-2,3-dimethyl-1-[(4-phenylphenyl)methyl]indole-5-carboxamide
CID 91819669
2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]indole-5-carboxamide
CID 144948501
N-[(1S)-1-(3-chlorophenyl)ethyl]-2,3-dimethyl-1-[(4-phenylphenyl)methyl]indole-5-carboxamide
CID 71099300

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide?
The IUPAC name of 2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide (CID 78012100) is 2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide.
What is the SMILES notation for 2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide?
The canonical SMILES for 2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide is Cc1ccccc1-c1ccc(Cn2c(C)c(C)c3cc(C(=O)NC(C)c4ccc(OC(F)(F)F)cc4)ccc32)cc1.
What is the InChIKey of 2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide?
The InChIKey is WYWBXZPOEGGKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H31F3N2O2/c1-21-7-5-6-8-30(21)27-11-9-25(10-12-27)20-39-24(4)22(2)31-19-28(15-18-32(31)39)33(40)38-23(3)26-13-16-29(17-14-26)41-34(35,36)37/h5-19,23H,20H2,1-4H3,(H,38,40).
What are the key properties of 2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide?
2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide has a molecular weight of 556.63 g/mol, XLogP of 8.67, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-[[4-(2-methylphenyl)phenyl]methyl]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]indole-5-carboxamide is sourced from PubChem (CID 78012100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).