2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

C23H24N2 — CID 18545908

IUPAC2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
SMILESC1=C(c2cc3ccccc3[nH]2)CCN(CC2Cc3ccccc3C2)C1
InChIInChI=1S/C23H24N2/c1-2-6-20-14-17(13-19(20)5-1)16-25-11-9-18(10-12-25)23-15-21-7-3-4-8-22(21)24-23/h1-9,15,17,24H,10-14,16H2
InChIKeyWYEWUXXPWRMQIT-UHFFFAOYSA-N
MW328.46 g/mol
LogP4.67
Rot. Bonds3

About 2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole (PubChem CID 18545908) has the molecular formula C23H24N2 and a molecular weight of 328.46 g/mol. Its IUPAC name is 2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole.

Molecular Properties

Compound Name2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
PubChem CID18545908
Molecular FormulaC23H24N2
Molecular Weight328.46 g/mol
Exact Mass328.19
IUPAC Name2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
SMILESC1=C(c2cc3ccccc3[nH]2)CCN(CC2Cc3ccccc3C2)C1
InChIInChI=1S/C23H24N2/c1-2-6-20-14-17(13-19(20)5-1)16-25-11-9-18(10-12-25)23-15-21-7-3-4-8-22(21)24-23/h1-9,15,17,24H,10-14,16H2
InChIKeyWYEWUXXPWRMQIT-UHFFFAOYSA-N
XLogP4.67
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-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

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole?
The IUPAC name of 2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole (CID 18545908) is 2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole.
What is the SMILES notation for 2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole?
The canonical SMILES for 2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole is C1=C(c2cc3ccccc3[nH]2)CCN(CC2Cc3ccccc3C2)C1.
What is the InChIKey of 2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole?
The InChIKey is WYEWUXXPWRMQIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2/c1-2-6-20-14-17(13-19(20)5-1)16-25-11-9-18(10-12-25)23-15-21-7-3-4-8-22(21)24-23/h1-9,15,17,24H,10-14,16H2.
What are the key properties of 2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole?
2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole has a molecular weight of 328.46 g/mol, XLogP of 4.67, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole is sourced from PubChem (CID 18545908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).