N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide

C19H20N2O — CID 45069412

IUPACN-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide
SMILESCn1cc(CCNC(=O)Cc2ccccc2)c2ccccc21
InChIInChI=1S/C19H20N2O/c1-21-14-16(17-9-5-6-10-18(17)21)11-12-20-19(22)13-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,20,22)
InChIKeyGPYYBFPJJODQMT-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.08
Rot. Bonds5

About N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide

N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide (PubChem CID 45069412) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide
PubChem CID45069412
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide
SMILESCn1cc(CCNC(=O)Cc2ccccc2)c2ccccc21
InChIInChI=1S/C19H20N2O/c1-21-14-16(17-9-5-6-10-18(17)21)11-12-20-19(22)13-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,20,22)
InChIKeyGPYYBFPJJODQMT-UHFFFAOYSA-N
XLogP3.08
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[2-(1-methylindol-3-yl)ethyl]acetamide
CID 82495529
2-acetamido-N-[2-(1-methylindol-3-yl)ethyl]acetamide
CID 11196581
N-[2-(1-methylindol-3-yl)ethyl]furan-2-carboxamide
CID 45069388
N-[2-(1-methylindol-3-yl)ethyl]-2-thiophen-2-ylacetamide
CID 110731525
methyl N-[2-(1-methylindol-3-yl)ethyl]carbamate
CID 14613226
N-(2-aminoethyl)-2-(1-methylindol-3-yl)acetamide
CID 82289252
N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide
CID 3237946
N-[2-(1-methylindol-3-yl)ethyl]pyrazine-2-carboxamide
CID 110745123
2-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 4523425
N-ethyl-3-(1-methylindol-3-yl)propanamide
CID 167074114
N-but-3-ynyl-2-(1-methylindol-3-yl)acetamide
CID 90537865
3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide
CID 71702593

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide (CID 45069412) is N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide is Cn1cc(CCNC(=O)Cc2ccccc2)c2ccccc21.
What is the InChIKey of N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide?
The InChIKey is GPYYBFPJJODQMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-21-14-16(17-9-5-6-10-18(17)21)11-12-20-19(22)13-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,20,22).
What are the key properties of N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide?
N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide has a molecular weight of 292.38 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 45069412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).