N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide

C25H24N2O — CID 3473428

IUPACN-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide
SMILESCc1cc2ccccc2n1CCNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H24N2O/c1-19-18-22-14-8-9-15-23(22)27(19)17-16-26-25(28)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,18,24H,16-17H2,1H3,(H,26,28)
InChIKeyFTYQAUVCKZJHQP-UHFFFAOYSA-N
MW368.48 g/mol
LogP4.90
Rot. Bonds6

About N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide

N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide (PubChem CID 3473428) has the molecular formula C25H24N2O and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide
PubChem CID3473428
Molecular FormulaC25H24N2O
Molecular Weight368.48 g/mol
Exact Mass368.19
IUPAC NameN-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide
SMILESCc1cc2ccccc2n1CCNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H24N2O/c1-19-18-22-14-8-9-15-23(22)27(19)17-16-26-25(28)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,18,24H,16-17H2,1H3,(H,26,28)
InChIKeyFTYQAUVCKZJHQP-UHFFFAOYSA-N
XLogP4.90
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-methylindol-1-yl)ethyl]acetamide
CID 4287474
2-(3,6-dioxo-1,2-dihydropyridazin-4-yl)-N-[2-(2-methylindol-1-yl)ethyl]acetamide
CID 131925524
4-tert-butyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide
CID 3314807
4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzamide
CID 3311967
4-bromo-N-[2-(2-methylindol-1-yl)ethyl]benzamide
CID 4144460
1,3-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]-2-oxobenzimidazole-5-carboxamide
CID 90680556
N-[2-(2-methylindol-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
CID 45172641
(2R)-N-[2-(2-methylindol-1-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97208959
N-[2-(2-methylindol-1-yl)ethyl]-2-thiophen-2-ylacetamide
CID 5080463
3-amino-N-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
CID 90677061
4-(2-aminoethyl)-N-[2-(2-methylindol-1-yl)ethyl]benzamide
CID 90680568
2-(3,4-dimethoxyphenyl)-N-[2-(2-methylindol-1-yl)ethyl]acetamide
CID 4690489

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide (CID 3473428) is N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide is Cc1cc2ccccc2n1CCNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide?
The InChIKey is FTYQAUVCKZJHQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O/c1-19-18-22-14-8-9-15-23(22)27(19)17-16-26-25(28)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,18,24H,16-17H2,1H3,(H,26,28).
What are the key properties of N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide?
N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide has a molecular weight of 368.48 g/mol, XLogP of 4.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide is sourced from PubChem (CID 3473428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).