3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide

C19H19N3O3 — CID 35559463

IUPAC3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide
SMILESNC(=O)COc1cccc(C(=O)NCCc2c[nH]c3ccccc23)c1
InChIInChI=1S/C19H19N3O3/c20-18(23)12-25-15-5-3-4-13(10-15)19(24)21-9-8-14-11-22-17-7-2-1-6-16(14)17/h1-7,10-11,22H,8-9,12H2,(H2,20,23)(H,21,24)
InChIKeyJPRYXABZTXZVQH-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.00
Rot. Bonds7

About 3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide

3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide (PubChem CID 35559463) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide
PubChem CID35559463
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide
SMILESNC(=O)COc1cccc(C(=O)NCCc2c[nH]c3ccccc23)c1
InChIInChI=1S/C19H19N3O3/c20-18(23)12-25-15-5-3-4-13(10-15)19(24)21-9-8-14-11-22-17-7-2-1-6-16(14)17/h1-7,10-11,22H,8-9,12H2,(H2,20,23)(H,21,24)
InChIKeyJPRYXABZTXZVQH-UHFFFAOYSA-N
XLogP2.00
TPSA97.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(carbamoylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide
CID 26245340
1-N-[2-(1H-indol-3-yl)ethyl]-3-N-(2-methoxyethyl)benzene-1,3-dicarboxamide
CID 109052528
3-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide
CID 787235
N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethoxybenzamide
CID 9120119
1-N,4-N-bis[2-(1H-indol-3-yl)ethyl]benzene-1,4-dicarboxamide
CID 42988811
3-(cyanomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
CID 82179549
2-(3-ethoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 112977733
N-[2-(1H-indol-3-yl)ethyl]-2H-benzotriazole-5-carboxamide
CID 18532713
N-[2-(1H-indol-3-yl)ethyl]-3-(methoxymethyl)benzamide
CID 51200340
1-N-[2-(1H-indol-3-yl)ethyl]-3-N-prop-2-enylbenzene-1,3-dicarboxamide
CID 109050911
3-N,3-N-diethyl-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide
CID 109055657
3,4-diethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
CID 27645310

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide?
The IUPAC name of 3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide (CID 35559463) is 3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide.
What is the SMILES notation for 3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide?
The canonical SMILES for 3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide is NC(=O)COc1cccc(C(=O)NCCc2c[nH]c3ccccc23)c1.
What is the InChIKey of 3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide?
The InChIKey is JPRYXABZTXZVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c20-18(23)12-25-15-5-3-4-13(10-15)19(24)21-9-8-14-11-22-17-7-2-1-6-16(14)17/h1-7,10-11,22H,8-9,12H2,(H2,20,23)(H,21,24).
What are the key properties of 3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide?
3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide has a molecular weight of 337.38 g/mol, XLogP of 2.00, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-2-oxoethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide is sourced from PubChem (CID 35559463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).