N-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide

C19H20N2O2 — CID 942908

IUPACN-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide
SMILESCC(=O)N[C@H]1C(=O)N(CCc2ccccc2)c2ccc(C)cc21
InChIInChI=1S/C19H20N2O2/c1-13-8-9-17-16(12-13)18(20-14(2)22)19(23)21(17)11-10-15-6-4-3-5-7-15/h3-9,12,18H,10-11H2,1-2H3,(H,20,22)/t18-/m1/s1
InChIKeyRYNLXSBCHDVOHT-GOSISDBHSA-N
MW308.38 g/mol
LogP2.76
Rot. Bonds4

About N-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide

N-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide (PubChem CID 942908) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide.

Molecular Properties

Compound NameN-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide
PubChem CID942908
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide
SMILESCC(=O)N[C@H]1C(=O)N(CCc2ccccc2)c2ccc(C)cc21
InChIInChI=1S/C19H20N2O2/c1-13-8-9-17-16(12-13)18(20-14(2)22)19(23)21(17)11-10-15-6-4-3-5-7-15/h3-9,12,18H,10-11H2,1-2H3,(H,20,22)/t18-/m1/s1
InChIKeyRYNLXSBCHDVOHT-GOSISDBHSA-N
XLogP2.76
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3S)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide
CID 942909
N-[(3R)-5-fluoro-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide
CID 7677929
N-[(3R)-5-bromo-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide
CID 7707518
N-[5,7-dimethyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide
CID 4555330
N-[(3S)-1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide
CID 7447280
N-[(3R)-5-methyl-1-(3-naphthalen-1-yloxypropyl)-2-oxo-3H-indol-3-yl]acetamide
CID 9178450
N-[(3S)-1-benzyl-5-bromo-2-oxo-3H-indol-3-yl]acetamide
CID 2711857
N-[(3R)-1-[2-(4-tert-butylphenoxy)ethyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide
CID 9178434
N-[(3R)-1-[(2-ethoxyphenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide
CID 9178396
N-[(3S)-1-benzyl-2-oxo-3H-indol-3-yl]acetamide
CID 720059
N-[(3S)-1-[2-(benzenesulfonyl)ethyl]-5-ethyl-2-oxo-3H-indol-3-yl]acetamide
CID 51524960
N-[(3R)-1-benzyl-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide
CID 2223279

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide?
The IUPAC name of N-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide (CID 942908) is N-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide.
What is the SMILES notation for N-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide?
The canonical SMILES for N-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide is CC(=O)N[C@H]1C(=O)N(CCc2ccccc2)c2ccc(C)cc21.
What is the InChIKey of N-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide?
The InChIKey is RYNLXSBCHDVOHT-GOSISDBHSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13-8-9-17-16(12-13)18(20-14(2)22)19(23)21(17)11-10-15-6-4-3-5-7-15/h3-9,12,18H,10-11H2,1-2H3,(H,20,22)/t18-/m1/s1.
What are the key properties of N-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide?
N-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide has a molecular weight of 308.38 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide is sourced from PubChem (CID 942908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).