3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine

C23H28N4 — CID 91256139

IUPAC3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine
SMILESCN(C)CCc1cn(N(C)CCc2c[nH]c3ccccc23)c2ccccc12
InChIInChI=1S/C23H28N4/c1-25(2)14-12-19-17-27(23-11-7-5-9-21(19)23)26(3)15-13-18-16-24-22-10-6-4-8-20(18)22/h4-11,16-17,24H,12-15H2,1-3H3
InChIKeyQPJJNQOZLPMTSR-UHFFFAOYSA-N
MW360.50 g/mol
LogP4.04
Rot. Bonds7

About 3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine

3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine (PubChem CID 91256139) has the molecular formula C23H28N4 and a molecular weight of 360.50 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine
PubChem CID91256139
Molecular FormulaC23H28N4
Molecular Weight360.50 g/mol
Exact Mass360.23
IUPAC Name3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine
SMILESCN(C)CCc1cn(N(C)CCc2c[nH]c3ccccc23)c2ccccc12
InChIInChI=1S/C23H28N4/c1-25(2)14-12-19-17-27(23-11-7-5-9-21(19)23)26(3)15-13-18-16-24-22-10-6-4-8-20(18)22/h4-11,16-17,24H,12-15H2,1-3H3
InChIKeyQPJJNQOZLPMTSR-UHFFFAOYSA-N
XLogP4.04
TPSA27.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine 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-(1H-indol-3-yl)-N,N-dimethylethanamine;2,2,4,4-tetramethylcyclobutane-1,3-diol
CID 175320113
[2-(1H-indol-3-yl)ethyl-methylamino]methanol
CID 115229481
N-(chloromethyl)-2-(1H-indol-3-yl)-N-methylethanamine
CID 115263517
2-(1H-indol-3-yl)-N-[(1-methylindol-3-yl)methyl]ethanamine;hydrochloride
CID 171155113
2-(1H-indol-3-yl)ethyl-methylcyanamide
CID 117029366
CID 156836279
CID 156836279
2-(1H-indol-3-yl)-N,N-dimethoxyethanamine
CID 87617375
2-(1H-indol-3-yl)-N,N-dimethylethanamine;N-(5-sulfanylpentyl)ethanesulfonamide
CID 91578636
N-amino-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine
CID 174771229
3-[4-(1H-indol-3-yl)butyl]-1H-indole
CID 57060044
1-[2-(dimethylamino)ethyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea
CID 8669325
3-(1H-indol-3-yl)propane-1,1-diol
CID 22219738

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine?
The IUPAC name of 3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine (CID 91256139) is 3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine?
The canonical SMILES for 3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine is CN(C)CCc1cn(N(C)CCc2c[nH]c3ccccc23)c2ccccc12.
What is the InChIKey of 3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine?
The InChIKey is QPJJNQOZLPMTSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4/c1-25(2)14-12-19-17-27(23-11-7-5-9-21(19)23)26(3)15-13-18-16-24-22-10-6-4-8-20(18)22/h4-11,16-17,24H,12-15H2,1-3H3.
What are the key properties of 3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine?
3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine has a molecular weight of 360.50 g/mol, XLogP of 4.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylindol-1-amine is sourced from PubChem (CID 91256139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).