N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide

C24H20N4O — CID 3582836

IUPACN-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide
SMILESO=C(NC(Cc1c[nH]c2ccccc12)c1nc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C24H20N4O/c29-24(16-8-2-1-3-9-16)28-22(23-26-20-12-6-7-13-21(20)27-23)14-17-15-25-19-11-5-4-10-18(17)19/h1-13,15,22,25H,14H2,(H,26,27)(H,28,29)
InChIKeyUQNMBQAEJAYXSC-UHFFFAOYSA-N
MW380.45 g/mol
LogP4.76
Rot. Bonds5

About N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide

N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide (PubChem CID 3582836) has the molecular formula C24H20N4O and a molecular weight of 380.45 g/mol. Its IUPAC name is N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide.

Molecular Properties

Compound NameN-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide
PubChem CID3582836
Molecular FormulaC24H20N4O
Molecular Weight380.45 g/mol
Exact Mass380.16
IUPAC NameN-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide
SMILESO=C(NC(Cc1c[nH]c2ccccc12)c1nc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C24H20N4O/c29-24(16-8-2-1-3-9-16)28-22(23-26-20-12-6-7-13-21(20)27-23)14-17-15-25-19-11-5-4-10-18(17)19/h1-13,15,22,25H,14H2,(H,26,27)(H,28,29)
InChIKeyUQNMBQAEJAYXSC-UHFFFAOYSA-N
XLogP4.76
TPSA73.57 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 54.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 3653845
N-[1-(1H-indol-3-yl)-3-oxobutan-2-yl]benzamide
CID 59929836
N-[(1S)-4-amino-1-(1H-benzimidazol-2-yl)butyl]benzamide
CID 166563053
N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1H-indol-3-yl)acetamide
CID 2124947
N-[1-cyano-2-(1H-indol-3-yl)ethyl]benzamide
CID 582713
N-[1-(1H-indol-3-yl)propan-2-yl]pyridine-4-carboxamide
CID 3677874
methyl (2S)-2-benzamido-3-(1H-indol-3-yl)propanoate
CID 644217
N-[(1S)-2-(1H-indol-3-yl)-1-(4-methylquinolin-2-yl)ethyl]acetamide
CID 154715387
N-[(1S)-1-(1H-benzimidazol-2-yl)-8-fluoro-7-oxooctyl]benzamide
CID 142932537
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-methylpyridine-3-carboxamide
CID 46563495
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(1H-indol-3-yl)butanamide
CID 8001336
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-nitrobenzamide
CID 2109149

Frequently Asked Questions

What is the IUPAC name of N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide?
The IUPAC name of N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide (CID 3582836) is N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide.
What is the SMILES notation for N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide?
The canonical SMILES for N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide is O=C(NC(Cc1c[nH]c2ccccc12)c1nc2ccccc2[nH]1)c1ccccc1.
What is the InChIKey of N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide?
The InChIKey is UQNMBQAEJAYXSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O/c29-24(16-8-2-1-3-9-16)28-22(23-26-20-12-6-7-13-21(20)27-23)14-17-15-25-19-11-5-4-10-18(17)19/h1-13,15,22,25H,14H2,(H,26,27)(H,28,29).
What are the key properties of N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide?
N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide has a molecular weight of 380.45 g/mol, XLogP of 4.76, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]benzamide is sourced from PubChem (CID 3582836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).