N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide

C22H27N3O2 — CID 110634405

IUPACN-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide
SMILESCOc1ccccc1CCNC(=O)N1CCc2ccc(N3CCCC3)cc21
InChIInChI=1S/C22H27N3O2/c1-27-21-7-3-2-6-18(21)10-12-23-22(26)25-15-11-17-8-9-19(16-20(17)25)24-13-4-5-14-24/h2-3,6-9,16H,4-5,10-15H2,1H3,(H,23,26)
InChIKeyVKYBISZHFOHNDM-UHFFFAOYSA-N
MW365.48 g/mol
LogP3.61
Rot. Bonds5

About N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide

N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide (PubChem CID 110634405) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide
PubChem CID110634405
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide
SMILESCOc1ccccc1CCNC(=O)N1CCc2ccc(N3CCCC3)cc21
InChIInChI=1S/C22H27N3O2/c1-27-21-7-3-2-6-18(21)10-12-23-22(26)25-15-11-17-8-9-19(16-20(17)25)24-13-4-5-14-24/h2-3,6-9,16H,4-5,10-15H2,1H3,(H,23,26)
InChIKeyVKYBISZHFOHNDM-UHFFFAOYSA-N
XLogP3.61
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide
CID 110634499
N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 7586327
N-[2-(2-methoxyphenyl)ethyl]-2-(4-piperidin-1-ylanilino)acetamide
CID 37222450
N-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3-dihydroindole-1-carboxamide
CID 113217130
1-[2-(2-methoxyphenyl)ethyl]-3-(2-pyrrolidin-1-ylphenyl)urea
CID 47032789
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxoacetamide
CID 108985370
N-[2-(2-methoxyphenyl)ethyl]-5-piperidin-1-ylpyridine-3-carboxamide
CID 109226480
N-[2-(2-methoxyphenyl)ethyl]-N'-[4-(4-methylpiperazin-1-yl)phenyl]oxamide
CID 108985391
N-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide
CID 113217131
N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide
CID 82091281
N-(2-fluoro-5-pyrrolidin-1-ylphenyl)-3-(2-methoxyphenyl)propanamide
CID 110361842
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-methoxyphenyl)ethylamino]ethanone
CID 109000642

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide (CID 110634405) is N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide is COc1ccccc1CCNC(=O)N1CCc2ccc(N3CCCC3)cc21.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide?
The InChIKey is VKYBISZHFOHNDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-27-21-7-3-2-6-18(21)10-12-23-22(26)25-15-11-17-8-9-19(16-20(17)25)24-13-4-5-14-24/h2-3,6-9,16H,4-5,10-15H2,1H3,(H,23,26).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide?
N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide has a molecular weight of 365.48 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 110634405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).