N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide

C19H18N4O — CID 110793188

IUPACN-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide
SMILESCCc1nc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2[nH]1
InChIInChI=1S/C19H18N4O/c1-2-18-22-16-8-7-13(10-17(16)23-18)21-19(24)9-12-11-20-15-6-4-3-5-14(12)15/h3-8,10-11,20H,2,9H2,1H3,(H,21,24)(H,22,23)
InChIKeyKXFJVFJQCUUEOG-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.79
Rot. Bonds4

About N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide

N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide (PubChem CID 110793188) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide
PubChem CID110793188
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC NameN-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide
SMILESCCc1nc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2[nH]1
InChIInChI=1S/C19H18N4O/c1-2-18-22-16-8-7-13(10-17(16)23-18)21-19(24)9-12-11-20-15-6-4-3-5-14(12)15/h3-8,10-11,20H,2,9H2,1H3,(H,21,24)(H,22,23)
InChIKeyKXFJVFJQCUUEOG-UHFFFAOYSA-N
XLogP3.79
TPSA73.57 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(difluoromethyl)-3H-benzimidazol-5-yl]-2-(1H-indol-3-yl)acetamide
CID 155945331
N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide
CID 110743801
4-(1H-indol-3-yl)-N-(2-methyl-3H-benzimidazol-5-yl)butanamide
CID 51044500
2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide
CID 110772765
N-(3,4-dihydroxyphenyl)-2-(1H-indol-3-yl)acetamide
CID 170716792
2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide
CID 110427960
N-(2-ethyl-3H-benzimidazol-5-yl)-3-(methylamino)propanamide
CID 96675307
N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide
CID 51044165
2-(1,3-dioxoisoindol-2-yl)-N-(2-ethyl-3H-benzimidazol-5-yl)acetamide
CID 110778994
N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide
CID 110772781
N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide
CID 2466222
N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide
CID 2093840

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide (CID 110793188) is N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide is CCc1nc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2[nH]1.
What is the InChIKey of N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide?
The InChIKey is KXFJVFJQCUUEOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-2-18-22-16-8-7-13(10-17(16)23-18)21-19(24)9-12-11-20-15-6-4-3-5-14(12)15/h3-8,10-11,20H,2,9H2,1H3,(H,21,24)(H,22,23).
What are the key properties of N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide?
N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide has a molecular weight of 318.38 g/mol, XLogP of 3.79, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 110793188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).