N-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide

C20H22N2O — CID 10470421

IUPACN-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide
SMILESCCn1c(-c2ccccc2)c(CCNC(C)=O)c2ccccc21
InChIInChI=1S/C20H22N2O/c1-3-22-19-12-8-7-11-17(19)18(13-14-21-15(2)23)20(22)16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H,21,23)
InChIKeyAHKRYVOQOHHRFR-UHFFFAOYSA-N
MW306.41 g/mol
LogP4.01
Rot. Bonds5

About N-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide

N-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide (PubChem CID 10470421) has the molecular formula C20H22N2O and a molecular weight of 306.41 g/mol. Its IUPAC name is N-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide
PubChem CID10470421
Molecular FormulaC20H22N2O
Molecular Weight306.41 g/mol
Exact Mass306.17
IUPAC NameN-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide
SMILESCCn1c(-c2ccccc2)c(CCNC(C)=O)c2ccccc21
InChIInChI=1S/C20H22N2O/c1-3-22-19-12-8-7-11-17(19)18(13-14-21-15(2)23)20(22)16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H,21,23)
InChIKeyAHKRYVOQOHHRFR-UHFFFAOYSA-N
XLogP4.01
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide?
The IUPAC name of N-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide (CID 10470421) is N-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide is CCn1c(-c2ccccc2)c(CCNC(C)=O)c2ccccc21.
What is the InChIKey of N-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide?
The InChIKey is AHKRYVOQOHHRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O/c1-3-22-19-12-8-7-11-17(19)18(13-14-21-15(2)23)20(22)16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide?
N-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide has a molecular weight of 306.41 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-ethyl-2-phenylindol-3-yl)ethyl]acetamide is sourced from PubChem (CID 10470421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).