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

C19H20N2O — CID 10402086

IUPACN-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide
SMILESCC(=O)NCCc1c(-c2ccccc2)n(C)c2ccccc12
InChIInChI=1S/C19H20N2O/c1-14(22)20-13-12-17-16-10-6-7-11-18(16)21(2)19(17)15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3,(H,20,22)
InChIKeyIVMPUDLVYNNWET-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.52
Rot. Bonds4

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

N-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide (PubChem CID 10402086) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide
PubChem CID10402086
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide
SMILESCC(=O)NCCc1c(-c2ccccc2)n(C)c2ccccc12
InChIInChI=1S/C19H20N2O/c1-14(22)20-13-12-17-16-10-6-7-11-18(16)21(2)19(17)15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3,(H,20,22)
InChIKeyIVMPUDLVYNNWET-UHFFFAOYSA-N
XLogP3.52
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide?
The IUPAC name of N-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide (CID 10402086) is N-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide is CC(=O)NCCc1c(-c2ccccc2)n(C)c2ccccc12.
What is the InChIKey of N-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide?
The InChIKey is IVMPUDLVYNNWET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-14(22)20-13-12-17-16-10-6-7-11-18(16)21(2)19(17)15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide?
N-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide has a molecular weight of 292.38 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methyl-2-phenylindol-3-yl)ethyl]acetamide is sourced from PubChem (CID 10402086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).