N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide

C18H16N2O — CID 91395500

IUPACN-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C18H16N2O/c21-18(15-5-6-17-14(9-15)7-8-19-17)20-16-10-12-3-1-2-4-13(12)11-16/h1-9,16,19H,10-11H2,(H,20,21)
InChIKeyWPTMZCOUWKUCJT-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.07
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide

N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide (PubChem CID 91395500) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide
PubChem CID91395500
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C18H16N2O/c21-18(15-5-6-17-14(9-15)7-8-19-17)20-16-10-12-3-1-2-4-13(12)11-16/h1-9,16,19H,10-11H2,(H,20,21)
InChIKeyWPTMZCOUWKUCJT-UHFFFAOYSA-N
XLogP3.07
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide 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

N-pyrrolidin-3-yl-1H-indole-5-carboxamide
CID 63747913
N-(azetidin-3-yl)-1H-indole-6-carboxamide
CID 66186513
N-cyclohexyl-1H-indole-6-carboxamide
CID 39706974
N-[(1S,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-1H-indole-5-carboxamide
CID 98783804
N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441
N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide
CID 104694730
2-[4-(1H-indole-5-carbonylamino)piperidin-1-yl]acetic acid
CID 121494840
N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide
CID 104694737
N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide
CID 70291620
N-(2,3-dihydro-1H-inden-2-yl)-3-sulfanylbenzamide
CID 107854750
N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine
CID 17221788
4-bromo-3-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 107853184

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide (CID 91395500) is N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide is O=C(NC1Cc2ccccc2C1)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide?
The InChIKey is WPTMZCOUWKUCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c21-18(15-5-6-17-14(9-15)7-8-19-17)20-16-10-12-3-1-2-4-13(12)11-16/h1-9,16,19H,10-11H2,(H,20,21).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide?
N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 3.07, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide is sourced from PubChem (CID 91395500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).