N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide

C20H23N3O — CID 154840394

IUPACN-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide
SMILESCCN1CCc2ccc(NC(=O)c3ccc4c(c3)CCN4C)cc21
InChIInChI=1S/C20H23N3O/c1-3-23-11-9-14-4-6-17(13-19(14)23)21-20(24)16-5-7-18-15(12-16)8-10-22(18)2/h4-7,12-13H,3,8-11H2,1-2H3,(H,21,24)
InChIKeyVKCKLJMHMZLBQH-UHFFFAOYSA-N
MW321.42 g/mol
LogP3.31
Rot. Bonds3

About N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide

N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide (PubChem CID 154840394) has the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol. Its IUPAC name is N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide
PubChem CID154840394
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
Exact Mass321.18
IUPAC NameN-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide
SMILESCCN1CCc2ccc(NC(=O)c3ccc4c(c3)CCN4C)cc21
InChIInChI=1S/C20H23N3O/c1-3-23-11-9-14-4-6-17(13-19(14)23)21-20(24)16-5-7-18-15(12-16)8-10-22(18)2/h4-7,12-13H,3,8-11H2,1-2H3,(H,21,24)
InChIKeyVKCKLJMHMZLBQH-UHFFFAOYSA-N
XLogP3.31
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;1-(1-methyl-2,3-dihydroindol-5-yl)ethanone
CID 91428758
N-butyl-1-methyl-2,3-dihydroindole-5-carboxamide
CID 110485487
3-amino-1-methyl-N-(1-methyl-2,3-dihydroindol-6-yl)pyrazole-4-carboxamide
CID 166261429
N-[1-(2-ethoxyethyl)-2,3-dihydroindol-6-yl]benzamide
CID 142743444
2-cyano-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide
CID 168523549
3,4,5-trimethoxy-N-(1-methyl-2,3-dihydroindol-6-yl)benzamide
CID 110729223
N-(1-methyl-2,3-dihydroindol-6-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 155946788
2-ethyl-N-(1-methyl-2,3-dihydroindol-5-yl)butanamide
CID 110729318
N-(5-hydroxypentyl)-1-methyl-2,3-dihydroindole-5-carboxamide
CID 110485516
1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide
CID 10447706
3-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide
CID 110729116
1-[4-[(1-methyl-2,3-dihydroindol-5-yl)amino]phenyl]ethanone
CID 82536649

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide?
The IUPAC name of N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide (CID 154840394) is N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide is CCN1CCc2ccc(NC(=O)c3ccc4c(c3)CCN4C)cc21.
What is the InChIKey of N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide?
The InChIKey is VKCKLJMHMZLBQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O/c1-3-23-11-9-14-4-6-17(13-19(14)23)21-20(24)16-5-7-18-15(12-16)8-10-22(18)2/h4-7,12-13H,3,8-11H2,1-2H3,(H,21,24).
What are the key properties of N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide?
N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide has a molecular weight of 321.42 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-2,3-dihydroindol-6-yl)-1-methyl-2,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 154840394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).