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

C22H24N2 — CID 24870719

IUPAC2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole
SMILESCC1N=c2ccccc2=C1C(C1=c2ccccc2=NC1C)C(C)C
InChIInChI=1S/C22H24N2/c1-13(2)20(21-14(3)23-18-11-7-5-9-16(18)21)22-15(4)24-19-12-8-6-10-17(19)22/h5-15,20H,1-4H3
InChIKeyPQMYEIXVYIPHJK-UHFFFAOYSA-N
MW316.45 g/mol
LogP2.00
Rot. Bonds3

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

2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole (PubChem CID 24870719) has the molecular formula C22H24N2 and a molecular weight of 316.45 g/mol. Its IUPAC name is 2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole.

Molecular Properties

Compound Name2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole
PubChem CID24870719
Molecular FormulaC22H24N2
Molecular Weight316.45 g/mol
Exact Mass316.19
IUPAC Name2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole
SMILESCC1N=c2ccccc2=C1C(C1=c2ccccc2=NC1C)C(C)C
InChIInChI=1S/C22H24N2/c1-13(2)20(21-14(3)23-18-11-7-5-9-16(18)21)22-15(4)24-19-12-8-6-10-17(19)22/h5-15,20H,1-4H3
InChIKeyPQMYEIXVYIPHJK-UHFFFAOYSA-N
XLogP2.00
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole?
The IUPAC name of 2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole (CID 24870719) is 2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole.
What is the SMILES notation for 2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole?
The canonical SMILES for 2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole is CC1N=c2ccccc2=C1C(C1=c2ccccc2=NC1C)C(C)C.
What is the InChIKey of 2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole?
The InChIKey is PQMYEIXVYIPHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2/c1-13(2)20(21-14(3)23-18-11-7-5-9-16(18)21)22-15(4)24-19-12-8-6-10-17(19)22/h5-15,20H,1-4H3.
What are the key properties of 2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole?
2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole has a molecular weight of 316.45 g/mol, XLogP of 2.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[2-methyl-1-(2-methyl-2H-indol-3-yl)propyl]-2H-indole is sourced from PubChem (CID 24870719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).