About N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-methyl-3-phenyl-1H-indole-2-carboxamide
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-methyl-3-phenyl-1H-indole-2-carboxamide (PubChem CID 46978444) has the molecular formula C23H24N4O
and a molecular weight of 372.47 g/mol. Its IUPAC name is N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-methyl-3-phenyl-1H-indole-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-methyl-3-phenyl-1H-indole-2-carboxamide?
The IUPAC name of N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-methyl-3-phenyl-1H-indole-2-carboxamide (CID 46978444) is N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-methyl-3-phenyl-1H-indole-2-carboxamide.
What is the SMILES notation for N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-methyl-3-phenyl-1H-indole-2-carboxamide?
The canonical SMILES for N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-methyl-3-phenyl-1H-indole-2-carboxamide is Cc1ccc2[nH]c(C(=O)NC(C)c3cn(C)nc3C)c(-c3ccccc3)c2c1.
What is the InChIKey of N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-methyl-3-phenyl-1H-indole-2-carboxamide?
The InChIKey is PBCHYAMTLBHKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c1-14-10-11-20-18(12-14)21(17-8-6-5-7-9-17)22(25-20)23(28)24-15(2)19-13-27(4)26-16(19)3/h5-13,15,25H,1-4H3,(H,24,28).
What are the key properties of N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-methyl-3-phenyl-1H-indole-2-carboxamide?
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-methyl-3-phenyl-1H-indole-2-carboxamide has a molecular weight of 372.47 g/mol, XLogP of 4.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-methyl-3-phenyl-1H-indole-2-carboxamide is sourced from PubChem (CID 46978444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).