N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide

C21H24N2O3 — CID 16675846

IUPACN-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide
SMILESCOc1ccccc1CC(C)NC(=O)CC1C(=O)N(C)c2ccccc21
InChIInChI=1S/C21H24N2O3/c1-14(12-15-8-4-7-11-19(15)26-3)22-20(24)13-17-16-9-5-6-10-18(16)23(2)21(17)25/h4-11,14,17H,12-13H2,1-3H3,(H,22,24)
InChIKeyXAFLMQBLRPLXAA-UHFFFAOYSA-N
MW352.43 g/mol
LogP2.89
Rot. Bonds6

About N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide

N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide (PubChem CID 16675846) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide
PubChem CID16675846
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide
SMILESCOc1ccccc1CC(C)NC(=O)CC1C(=O)N(C)c2ccccc21
InChIInChI=1S/C21H24N2O3/c1-14(12-15-8-4-7-11-19(15)26-3)22-20(24)13-17-16-9-5-6-10-18(16)23(2)21(17)25/h4-11,14,17H,12-13H2,1-3H3,(H,22,24)
InChIKeyXAFLMQBLRPLXAA-UHFFFAOYSA-N
XLogP2.89
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-methoxyphenyl)propan-2-yl]-3-oxobutanamide
CID 54867173
3-chloro-N-[1-(2-methoxyphenyl)propan-2-yl]propanamide
CID 54867469
1-(2-methoxyphenyl)propan-2-ylurea
CID 21433825
4-chloro-N-[1-(2-methoxyphenyl)propan-2-yl]butanamide
CID 63307948
2-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-[(2R)-1-(2-methoxyphenyl)propan-2-yl]acetamide
CID 92633645
N-[(2-methoxyphenyl)methyl]-N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]oxamide
CID 41008990
3-amino-4-[1-(2-methoxyphenyl)propan-2-ylamino]-4-oxobutanoic acid
CID 64896685
(3S)-1-N-[(2R)-1-(2-methoxyphenyl)propan-2-yl]pyrrolidine-1,3-dicarboxamide
CID 95579656
methyl 3-(1-methyl-2-oxo-3H-indol-3-yl)propanoate
CID 14956192
phenyl N-[1-(2-methoxyphenyl)propan-2-yl]carbamate
CID 61068601
3-[(2-bromo-4,5-dimethoxyphenyl)methyl]-1-methyl-3H-indol-2-one
CID 43912424
4-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-1-methylpyrazole-3-carboxamide
CID 65353910

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide?
The IUPAC name of N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide (CID 16675846) is N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide.
What is the SMILES notation for N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide?
The canonical SMILES for N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide is COc1ccccc1CC(C)NC(=O)CC1C(=O)N(C)c2ccccc21.
What is the InChIKey of N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide?
The InChIKey is XAFLMQBLRPLXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-14(12-15-8-4-7-11-19(15)26-3)22-20(24)13-17-16-9-5-6-10-18(16)23(2)21(17)25/h4-11,14,17H,12-13H2,1-3H3,(H,22,24).
What are the key properties of N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide?
N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide has a molecular weight of 352.43 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide is sourced from PubChem (CID 16675846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).