3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole

C23H19N3 — CID 154926412

IUPAC3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole
SMILESCc1ccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)nc1
InChIInChI=1S/C23H19N3/c1-15-10-11-22(24-12-15)23(18-13-25-20-8-4-2-6-16(18)20)19-14-26-21-9-5-3-7-17(19)21/h2-14,23,25-26H,1H3
InChIKeyUZGIKCFWXAZNEE-UHFFFAOYSA-N
MW337.43 g/mol
LogP5.53
Rot. Bonds3

About 3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole

3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole (PubChem CID 154926412) has the molecular formula C23H19N3 and a molecular weight of 337.43 g/mol. Its IUPAC name is 3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole.

Molecular Properties

Compound Name3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole
PubChem CID154926412
Molecular FormulaC23H19N3
Molecular Weight337.43 g/mol
Exact Mass337.16
IUPAC Name3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole
SMILESCc1ccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)nc1
InChIInChI=1S/C23H19N3/c1-15-10-11-22(24-12-15)23(18-13-25-20-8-4-2-6-16(18)20)19-14-26-21-9-5-3-7-17(19)21/h2-14,23,25-26H,1H3
InChIKeyUZGIKCFWXAZNEE-UHFFFAOYSA-N
XLogP5.53
TPSA44.47 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.43
LogP ≤ 55.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole 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

3-[1H-indol-3-yl(phenyl)methyl]-5-methyl-1H-indole
CID 25098654
3-propan-2-yl-1H-indole
CID 12534824
2-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-methyl-1H-indole
CID 134975119
(1R,2R)-2-(1H-indol-3-yl)-1,2-bis(4-methylphenyl)ethanol
CID 164684988
1-[bis(1H-indol-3-yl)methyl]-2H-isoindole
CID 155935017
3-[bis(4-methoxyphenyl)methyl]-1H-indole
CID 4102319
3-[bis(1H-indol-3-yl)methyl]-6-methylchromen-4-one
CID 101432069
1H-indol-3-yl-(2-methyltriazol-4-yl)methanamine
CID 112742614
(2S,3S)-3-(1H-indol-3-yl)butan-2-ol
CID 130705083
3-[1H-indol-3-yl-(4-methoxynaphthalen-1-yl)methyl]-1H-indole
CID 4200527
3-[1H-indol-3-yl(pyridin-4-yl)methyl]-1-methylindole
CID 71444035
1-(1H-indol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine
CID 112742650

Frequently Asked Questions

What is the IUPAC name of 3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole?
The IUPAC name of 3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole (CID 154926412) is 3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole.
What is the SMILES notation for 3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole?
The canonical SMILES for 3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole is Cc1ccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)nc1.
What is the InChIKey of 3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole?
The InChIKey is UZGIKCFWXAZNEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3/c1-15-10-11-22(24-12-15)23(18-13-25-20-8-4-2-6-16(18)20)19-14-26-21-9-5-3-7-17(19)21/h2-14,23,25-26H,1H3.
What are the key properties of 3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole?
3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole has a molecular weight of 337.43 g/mol, XLogP of 5.53, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1H-indol-3-yl-(5-methyl-2-pyridinyl)methyl]-1H-indole is sourced from PubChem (CID 154926412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).