2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide

C95H77Cl4N11O10 — CID 173074986

IUPAC2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide
SMILESCCOc1ccc2c(c1)c(C(=O)C(=O)Nc1ccncc1)c(C)n2Cc1ccc(Cl)cc1.Cc1c(C(=O)C(=O)Nc2ccccc2)c2cc(O)ccc2n1Cc1ccc(Cl)cc1.Cc1c(C(=O)C(=O)Nc2cccnc2)c2ccccc2n1Cc1ccc(Cl)cc1.Cc1c(C(=O)C(=O)Nc2ccncc2)c2ccccc2n1Cc1ccc(Cl)cc1
InChIInChI=1S/C25H22ClN3O3.C24H19ClN2O3.2C23H18ClN3O2/c1-3-32-20-8-9-22-21(14-20)23(24(30)25(31)28-19-10-12-27-13-11-19)16(2)29(22)15-17-4-6-18(26)7-5-17;1-15-22(23(29)24(30)26-18-5-3-2-4-6-18)20-13-19(28)11-12-21(20)27(15)14-16-7-9-17(25)10-8-16;1-15-21(22(28)23(29)26-18-5-4-12-25-13-18)19-6-2-3-7-20(19)27(15)14-16-8-10-17(24)11-9-16;1-15-21(22(28)23(29)26-18-10-12-25-13-11-18)19-4-2-3-5-20(19)27(15)14-16-6-8-17(24)9-7-16/h4-14H,3,15H2,1-2H3,(H,27,28,31);2-13,28H,14H2,1H3,(H,26,30);2-13H,14H2,1H3,(H,26,29);2-13H,14H2,1H3,(H,25,26,29)
InChIKeyHUYHWLAOVOPSPC-UHFFFAOYSA-N
MW1674.54 g/mol
LogP20.18
Rot. Bonds22

About 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide

2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide (PubChem CID 173074986) has the molecular formula C95H77Cl4N11O10 and a molecular weight of 1674.54 g/mol. Its IUPAC name is 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide
PubChem CID173074986
Molecular FormulaC95H77Cl4N11O10
Molecular Weight1674.54 g/mol
Exact Mass1671.46
IUPAC Name2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide
SMILESCCOc1ccc2c(c1)c(C(=O)C(=O)Nc1ccncc1)c(C)n2Cc1ccc(Cl)cc1.Cc1c(C(=O)C(=O)Nc2ccccc2)c2cc(O)ccc2n1Cc1ccc(Cl)cc1.Cc1c(C(=O)C(=O)Nc2cccnc2)c2ccccc2n1Cc1ccc(Cl)cc1.Cc1c(C(=O)C(=O)Nc2ccncc2)c2ccccc2n1Cc1ccc(Cl)cc1
InChIInChI=1S/C25H22ClN3O3.C24H19ClN2O3.2C23H18ClN3O2/c1-3-32-20-8-9-22-21(14-20)23(24(30)25(31)28-19-10-12-27-13-11-19)16(2)29(22)15-17-4-6-18(26)7-5-17;1-15-22(23(29)24(30)26-18-5-3-2-4-6-18)20-13-19(28)11-12-21(20)27(15)14-16-7-9-17(25)10-8-16;1-15-21(22(28)23(29)26-18-5-4-12-25-13-18)19-6-2-3-7-20(19)27(15)14-16-8-10-17(24)11-9-16;1-15-21(22(28)23(29)26-18-10-12-25-13-11-18)19-4-2-3-5-20(19)27(15)14-16-6-8-17(24)9-7-16/h4-14H,3,15H2,1-2H3,(H,27,28,31);2-13,28H,14H2,1H3,(H,26,30);2-13H,14H2,1H3,(H,26,29);2-13H,14H2,1H3,(H,25,26,29)
InChIKeyHUYHWLAOVOPSPC-UHFFFAOYSA-N
XLogP20.18
TPSA272.53 Ų
H-Bond Donors5
H-Bond Acceptors17
Rotatable Bonds22
Heavy Atoms120
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001674.54
LogP ≤ 520.18
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide?
The IUPAC name of 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide (CID 173074986) is 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide is CCOc1ccc2c(c1)c(C(=O)C(=O)Nc1ccncc1)c(C)n2Cc1ccc(Cl)cc1.Cc1c(C(=O)C(=O)Nc2ccccc2)c2cc(O)ccc2n1Cc1ccc(Cl)cc1.Cc1c(C(=O)C(=O)Nc2cccnc2)c2ccccc2n1Cc1ccc(Cl)cc1.Cc1c(C(=O)C(=O)Nc2ccncc2)c2ccccc2n1Cc1ccc(Cl)cc1.
What is the InChIKey of 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide?
The InChIKey is HUYHWLAOVOPSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22ClN3O3.C24H19ClN2O3.2C23H18ClN3O2/c1-3-32-20-8-9-22-21(14-20)23(24(30)25(31)28-19-10-12-27-13-11-19)16(2)29(22)15-17-4-6-18(26)7-5-17;1-15-22(23(29)24(30)26-18-5-3-2-4-6-18)20-13-19(28)11-12-21(20)27(15)14-16-7-9-17(25)10-8-16;1-15-21(22(28)23(29)26-18-5-4-12-25-13-18)19-6-2-3-7-20(19)27(15)14-16-8-10-17(24)11-9-16;1-15-21(22(28)23(29)26-18-10-12-25-13-11-18)19-4-2-3-5-20(19)27(15)14-16-6-8-17(24)9-7-16/h4-14H,3,15H2,1-2H3,(H,27,28,31);2-13,28H,14H2,1H3,(H,26,30);2-13H,14H2,1H3,(H,26,29);2-13H,14H2,1H3,(H,25,26,29).
What are the key properties of 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide?
2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide has a molecular weight of 1674.54 g/mol, XLogP of 20.18, 22 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(4-chlorophenyl)methyl]-5-ethoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide;2-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide is sourced from PubChem (CID 173074986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).