[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate

C24H24N2O3 — CID 7659172

IUPAC[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate
SMILESCCc1cccc2c(C(=O)COC(=O)CCCc3c[nH]c4ccccc34)c[nH]c12
InChIInChI=1S/C24H24N2O3/c1-2-16-7-5-10-19-20(14-26-24(16)19)22(27)15-29-23(28)12-6-8-17-13-25-21-11-4-3-9-18(17)21/h3-5,7,9-11,13-14,25-26H,2,6,8,12,15H2,1H3
InChIKeyGCTYKDKEILELDS-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.96
Rot. Bonds8

About [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate

[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate (PubChem CID 7659172) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate.

Molecular Properties

Compound Name[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate
PubChem CID7659172
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate
SMILESCCc1cccc2c(C(=O)COC(=O)CCCc3c[nH]c4ccccc34)c[nH]c12
InChIInChI=1S/C24H24N2O3/c1-2-16-7-5-10-19-20(14-26-24(16)19)22(27)15-29-23(28)12-6-8-17-13-25-21-11-4-3-9-18(17)21/h3-5,7,9-11,13-14,25-26H,2,6,8,12,15H2,1H3
InChIKeyGCTYKDKEILELDS-UHFFFAOYSA-N
XLogP4.96
TPSA74.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate
CID 2128394
[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-phenoxybutanoate
CID 7185937
[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 3-(2-methoxyphenyl)propanoate
CID 7871052
[2-oxo-2-(propylamino)ethyl] 4-(1H-indol-3-yl)butanoate
CID 4024790
ethyl 4-(1H-indol-3-yl)butanoate;hydrochloride
CID 67834075
[2-(1H-indol-3-yl)-2-oxoethyl] butanoate
CID 4687931
[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CID 8947395
ethyl 10-(1H-indol-3-yl)-7-oxodecanoate
CID 58248748
[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 4-(1H-indol-3-yl)butanoate
CID 7659142
[2-(2,5-dimethylphenyl)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate
CID 2556581
[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 1H-indazole-3-carboxylate
CID 7649508
[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 7767738

Frequently Asked Questions

What is the IUPAC name of [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate?
The IUPAC name of [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate (CID 7659172) is [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate.
What is the SMILES notation for [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate?
The canonical SMILES for [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate is CCc1cccc2c(C(=O)COC(=O)CCCc3c[nH]c4ccccc34)c[nH]c12.
What is the InChIKey of [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate?
The InChIKey is GCTYKDKEILELDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-2-16-7-5-10-19-20(14-26-24(16)19)22(27)15-29-23(28)12-6-8-17-13-25-21-11-4-3-9-18(17)21/h3-5,7,9-11,13-14,25-26H,2,6,8,12,15H2,1H3.
What are the key properties of [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate?
[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate has a molecular weight of 388.47 g/mol, XLogP of 4.96, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate is sourced from PubChem (CID 7659172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).