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

C17H15N3O — CID 61250452

IUPACN-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1ccc2c(c1)CCN2
InChIInChI=1S/C17H15N3O/c21-17(13-1-3-15-11(9-13)5-7-18-15)20-14-2-4-16-12(10-14)6-8-19-16/h1-4,6,8-10,18-19H,5,7H2,(H,20,21)
InChIKeyCVJRGFBIHYHDNZ-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.39
Rot. Bonds2

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

N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 61250452) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID61250452
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC NameN-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1ccc2c(c1)CCN2
InChIInChI=1S/C17H15N3O/c21-17(13-1-3-15-11(9-13)5-7-18-15)20-14-2-4-16-12(10-14)6-8-19-16/h1-4,6,8-10,18-19H,5,7H2,(H,20,21)
InChIKeyCVJRGFBIHYHDNZ-UHFFFAOYSA-N
XLogP3.39
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-(1H-indol-5-yl)-2,3-dihydro-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-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43704644
N-(3,4-difluorophenyl)-1H-indole-5-carboxamide
CID 63718780
N-(3-bromo-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 63334695
N-(2,3-dihydro-1H-indol-5-yl)-4-iodobenzamide
CID 63252905
N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 61237345
N-(2,3-dihydro-1H-indol-5-yl)-1,3-benzodioxole-5-carboxamide
CID 63252648
3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 55169715
N-(2,3-dihydro-1H-indol-5-yl)-4-methylsulfanylbenzamide
CID 79217122
N-pyridin-3-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142430
3,5-dichloro-N-(1H-indol-5-yl)benzamide
CID 171571909
N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide
CID 11559292
N-(2,3-dihydro-1H-indol-5-yl)-3,4,5-trifluorobenzamide
CID 63252893

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide (CID 61250452) is N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide is O=C(Nc1ccc2[nH]ccc2c1)c1ccc2c(c1)CCN2.
What is the InChIKey of N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is CVJRGFBIHYHDNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c21-17(13-1-3-15-11(9-13)5-7-18-15)20-14-2-4-16-12(10-14)6-8-19-16/h1-4,6,8-10,18-19H,5,7H2,(H,20,21).
What are the key properties of N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide?
N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 277.33 g/mol, XLogP of 3.39, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 61250452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).