N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide

C20H22N2O2 — CID 10567865

IUPACN-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide
SMILESCCC(=O)NCCc1cc2c(OC)cccc2n1-c1ccccc1
InChIInChI=1S/C20H22N2O2/c1-3-20(23)21-13-12-16-14-17-18(10-7-11-19(17)24-2)22(16)15-8-5-4-6-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,23)
InChIKeyUAWFDXYDMQQZPT-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.71
Rot. Bonds6

About N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide

N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide (PubChem CID 10567865) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide
PubChem CID10567865
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide
SMILESCCC(=O)NCCc1cc2c(OC)cccc2n1-c1ccccc1
InChIInChI=1S/C20H22N2O2/c1-3-20(23)21-13-12-16-14-17-18(10-7-11-19(17)24-2)22(16)15-8-5-4-6-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,23)
InChIKeyUAWFDXYDMQQZPT-UHFFFAOYSA-N
XLogP3.71
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide?
The IUPAC name of N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide (CID 10567865) is N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide.
What is the SMILES notation for N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide?
The canonical SMILES for N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide is CCC(=O)NCCc1cc2c(OC)cccc2n1-c1ccccc1.
What is the InChIKey of N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide?
The InChIKey is UAWFDXYDMQQZPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-3-20(23)21-13-12-16-14-17-18(10-7-11-19(17)24-2)22(16)15-8-5-4-6-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide?
N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide has a molecular weight of 322.41 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]propanamide is sourced from PubChem (CID 10567865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).