N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide

C24H21N3O — CID 2466222

IUPACN-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)Cc3c[nH]c4ccccc34)ccc21
InChIInChI=1S/C24H21N3O/c1-2-27-22-10-6-4-8-19(22)20-14-17(11-12-23(20)27)26-24(28)13-16-15-25-21-9-5-3-7-18(16)21/h3-12,14-15,25H,2,13H2,1H3,(H,26,28)
InChIKeyPGSKFSYFMCHBOK-UHFFFAOYSA-N
MW367.45 g/mol
LogP5.48
Rot. Bonds4

About N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide

N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide (PubChem CID 2466222) has the molecular formula C24H21N3O and a molecular weight of 367.45 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide
PubChem CID2466222
Molecular FormulaC24H21N3O
Molecular Weight367.45 g/mol
Exact Mass367.17
IUPAC NameN-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)Cc3c[nH]c4ccccc34)ccc21
InChIInChI=1S/C24H21N3O/c1-2-27-22-10-6-4-8-19(22)20-14-17(11-12-23(20)27)26-24(28)13-16-15-25-21-9-5-3-7-18(16)21/h3-12,14-15,25H,2,13H2,1H3,(H,26,28)
InChIKeyPGSKFSYFMCHBOK-UHFFFAOYSA-N
XLogP5.48
TPSA49.82 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 55.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
N-(3,4-dihydroxyphenyl)-2-(1H-indol-3-yl)acetamide
CID 170716792
N-(9-ethylcarbazol-3-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CID 2349516
N-(9-ethylcarbazol-3-yl)-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 52576497
N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide
CID 2093840
5-[(9-ethylcarbazol-3-yl)amino]-5-oxopentanoic acid
CID 3498432
2-(1H-indol-3-yl)-N-[3-(methylcarbamoylamino)phenyl]acetamide
CID 38160633
3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide
CID 167911197
2-(1H-indol-3-yl)-N-(4-methyl-3-sulfamoylphenyl)acetamide
CID 9140853
N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide
CID 110743801
[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] thiocyanate
CID 74655425
N-(9-ethylcarbazol-3-yl)-4-(methylamino)butanamide
CID 119672985

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide (CID 2466222) is N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide is CCn1c2ccccc2c2cc(NC(=O)Cc3c[nH]c4ccccc34)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide?
The InChIKey is PGSKFSYFMCHBOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O/c1-2-27-22-10-6-4-8-19(22)20-14-17(11-12-23(20)27)26-24(28)13-16-15-25-21-9-5-3-7-18(16)21/h3-12,14-15,25H,2,13H2,1H3,(H,26,28).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide?
N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide has a molecular weight of 367.45 g/mol, XLogP of 5.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 2466222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).