N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide

C22H27N3O3 — CID 110634499

IUPACN-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide
SMILESCOc1ccccc1CCNC(=O)N1CCc2ccc(N3CCOCC3)cc21
InChIInChI=1S/C22H27N3O3/c1-27-21-5-3-2-4-18(21)8-10-23-22(26)25-11-9-17-6-7-19(16-20(17)25)24-12-14-28-15-13-24/h2-7,16H,8-15H2,1H3,(H,23,26)
InChIKeyUXVFQLJNGUKFJB-UHFFFAOYSA-N
MW381.48 g/mol
LogP2.85
Rot. Bonds5

About N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide

N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide (PubChem CID 110634499) has the molecular formula C22H27N3O3 and a molecular weight of 381.48 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide
PubChem CID110634499
Molecular FormulaC22H27N3O3
Molecular Weight381.48 g/mol
Exact Mass381.21
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide
SMILESCOc1ccccc1CCNC(=O)N1CCc2ccc(N3CCOCC3)cc21
InChIInChI=1S/C22H27N3O3/c1-27-21-5-3-2-4-18(21)8-10-23-22(26)25-11-9-17-6-7-19(16-20(17)25)24-12-14-28-15-13-24/h2-7,16H,8-15H2,1H3,(H,23,26)
InChIKeyUXVFQLJNGUKFJB-UHFFFAOYSA-N
XLogP2.85
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-6-pyrrolidin-1-yl-2,3-dihydroindole-1-carboxamide
CID 110634405
1-[2-(2-methoxyphenyl)ethyl]-3-(2-morpholin-4-ylethyl)urea
CID 110408119
(6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 110316076
N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 7586327
N-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3-dihydroindole-1-carboxamide
CID 113217130
N-[2-(2-methoxyphenyl)ethyl]-3,3-dimethylmorpholine-4-carboxamide
CID 110421778
1-N-[2-(2-methoxyphenyl)ethyl]-1-N'-(2-morpholin-4-ylethyl)cyclopropane-1,1-dicarboxamide
CID 108973605
N-[2-(2-methoxyphenyl)ethyl]-N'-[4-(4-methylpiperazin-1-yl)phenyl]oxamide
CID 108985391
1-(4-methoxyphenyl)-4-(6-morpholin-4-yl-2,3-dihydroindol-1-yl)butane-1,4-dione
CID 110634495
N-[2-(2-methoxyphenyl)ethyl]-5-morpholin-4-ylpyrazine-2-carboxamide
CID 109276596
2-(4-morpholin-4-ylphenyl)-1-(6-pyrrolidin-1-yl-2,3-dihydroindol-1-yl)ethanone
CID 110634411
1-(6-morpholin-4-yl-2,3-dihydroindol-1-yl)-4-phenoxybutan-1-one
CID 110316103

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide (CID 110634499) is N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide is COc1ccccc1CCNC(=O)N1CCc2ccc(N3CCOCC3)cc21.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide?
The InChIKey is UXVFQLJNGUKFJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O3/c1-27-21-5-3-2-4-18(21)8-10-23-22(26)25-11-9-17-6-7-19(16-20(17)25)24-12-14-28-15-13-24/h2-7,16H,8-15H2,1H3,(H,23,26).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide?
N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide has a molecular weight of 381.48 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 110634499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).