N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide

C24H24N2O2 — CID 10156140

IUPACN-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide
SMILESCC(C)N(Cc1ccco1)C(=O)Cc1c(-c2ccccc2)[nH]c2ccccc12
InChIInChI=1S/C24H24N2O2/c1-17(2)26(16-19-11-8-14-28-19)23(27)15-21-20-12-6-7-13-22(20)25-24(21)18-9-4-3-5-10-18/h3-14,17,25H,15-16H2,1-2H3
InChIKeyZVIFMCQHRKDJCS-UHFFFAOYSA-N
MW372.47 g/mol
LogP5.41
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide

N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide (PubChem CID 10156140) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide
PubChem CID10156140
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide
SMILESCC(C)N(Cc1ccco1)C(=O)Cc1c(-c2ccccc2)[nH]c2ccccc12
InChIInChI=1S/C24H24N2O2/c1-17(2)26(16-19-11-8-14-28-19)23(27)15-21-20-12-6-7-13-22(20)25-24(21)18-9-4-3-5-10-18/h3-14,17,25H,15-16H2,1-2H3
InChIKeyZVIFMCQHRKDJCS-UHFFFAOYSA-N
XLogP5.41
TPSA49.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7-Benzofuranyl)-4-((5-(4-fluorophenyl)-1H-pyrrol-2-yl)methyl)piperazine
CID 208917
N-[(Furan-2-Yl)Carbonyl]-(S)-Leucyl-(R)-[1-Amino-2(1h-Indol-3-Yl)Ethyl]-Phosphonic Acid
CID 449500
1-(9H-carbazol-9-yl)-3-(((furan-2-yl)methyl)amino)propan-2-ol
CID 652652
3-[1-(furan-2-yl)-2-nitroethyl]-2-phenyl-1H-indole
CID 3385437
Bis(1H-2-indolyl)methanone 45
CID 5330541
Bis(1H-2-indolyl)methanone deriv. 49
CID 5330545
N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)-1H-indole-2-carboxamide
CID 10454026
(3-hydroxypyrrolidin-1-yl)(5-(1-isopropylpiperidin-4-yloxy)-1H-indol-2-yl)methanone
CID 11566918
(5-(1-isopropylpiperidin-4-yloxy)-1H-indol-2-yl)(morpholino)methanone
CID 11717680
(1H-Indol-2-yl)(4-(2-(4-methoxyphenoxy)ethyl)piperazin-1-yl)methanone
CID 27842480
(1R,13S,14S)-11-[5-[2-(dimethylamino)ethoxy]-1H-indole-2-carbonyl]-14-methyl-11-azatetracyclo[8.4.0.01,13.02,7]tetradeca-2,4,6,9-tetraen-8-one
CID 44462914
2-(1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide
CID 2227674

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide (CID 10156140) is N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide is CC(C)N(Cc1ccco1)C(=O)Cc1c(-c2ccccc2)[nH]c2ccccc12.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide?
The InChIKey is ZVIFMCQHRKDJCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-17(2)26(16-19-11-8-14-28-19)23(27)15-21-20-12-6-7-13-22(20)25-24(21)18-9-4-3-5-10-18/h3-14,17,25H,15-16H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide?
N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide has a molecular weight of 372.47 g/mol, XLogP of 5.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 10156140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).