N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide

C20H20N2O2 — CID 111696322

IUPACN-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide
SMILESCc1cccc2[nH]cc(CC(=O)NC3c4ccccc4CC3O)c12
InChIInChI=1S/C20H20N2O2/c1-12-5-4-8-16-19(12)14(11-21-16)10-18(24)22-20-15-7-3-2-6-13(15)9-17(20)23/h2-8,11,17,20-21,23H,9-10H2,1H3,(H,22,24)
InChIKeyWIFSIRKXMIRELM-UHFFFAOYSA-N
MW320.39 g/mol
LogP2.79
Rot. Bonds3

About N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide

N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide (PubChem CID 111696322) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide
PubChem CID111696322
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide
SMILESCc1cccc2[nH]cc(CC(=O)NC3c4ccccc4CC3O)c12
InChIInChI=1S/C20H20N2O2/c1-12-5-4-8-16-19(12)14(11-21-16)10-18(24)22-20-15-7-3-2-6-13(15)9-17(20)23/h2-8,11,17,20-21,23H,9-10H2,1H3,(H,22,24)
InChIKeyWIFSIRKXMIRELM-UHFFFAOYSA-N
XLogP2.79
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 52.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-(6-methoxy-1H-indol-3-yl)acetamide
CID 171674164
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-(2-hydroxyphenyl)acetamide
CID 103819076
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-(3-methylphenyl)acetamide
CID 103816958
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]propanamide
CID 15432723
1-(4-methyl-1H-indol-3-yl)propan-2-one
CID 28806622
2-(4-methyl-1H-indol-3-yl)acetamide
CID 24905096
2-chloro-N-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide
CID 70272915
N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
CID 139796474
2-fluoro-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-methylbenzamide
CID 80711787
4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-4-oxobutanoic acid
CID 23881282
ethyl 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-4-oxobutanoate
CID 61367406
2-(4-methyl-1H-indol-3-yl)-1-piperazin-1-ylethanone
CID 110833761

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide (CID 111696322) is N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide is Cc1cccc2[nH]cc(CC(=O)NC3c4ccccc4CC3O)c12.
What is the InChIKey of N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide?
The InChIKey is WIFSIRKXMIRELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-12-5-4-8-16-19(12)14(11-21-16)10-18(24)22-20-15-7-3-2-6-13(15)9-17(20)23/h2-8,11,17,20-21,23H,9-10H2,1H3,(H,22,24).
What are the key properties of N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide?
N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 2.79, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 111696322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).