2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide

C129H131Cl6N11O19 — CID 173212993

IUPAC2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide
SMILESCCCNC(=O)Cc1c(C)n(C(=O)c2ccc(C)cc2)c2cc(Cl)c(OC)cc12.CCNC(=O)Cc1c(C)n(C(=O)c2ccc(C)cc2)c2cc(Cl)c(OC)cc12.CNC(=O)Cc1c(C)n(C(=O)c2ccc(C)cc2)c2cc(Cl)c(OC)cc12.COc1cc2c(CC(=O)NC(C)C)c(C)n(C(=O)c3ccc(C)cc3)c2cc1Cl.COc1cc2c(CC(=O)O)c(C)n(C(=O)c3ccc(C)cc3)c2cc1Cl.COc1cc2c(CC(N)=O)c(C)n(C(=O)c3ccc(C)cc3)c2cc1Cl
InChIInChI=1S/2C23H25ClN2O3.C22H23ClN2O3.C21H21ClN2O3.C20H19ClN2O3.C20H18ClNO4/c1-13(2)25-22(27)11-17-15(4)26(23(28)16-8-6-14(3)7-9-16)20-12-19(24)21(29-5)10-18(17)20;1-5-10-25-22(27)12-17-15(3)26(23(28)16-8-6-14(2)7-9-16)20-13-19(24)21(29-4)11-18(17)20;1-5-24-21(26)11-16-14(3)25(22(27)15-8-6-13(2)7-9-15)19-12-18(23)20(28-4)10-17(16)19;1-12-5-7-14(8-6-12)21(26)24-13(2)15(10-20(25)23-3)16-9-19(27-4)17(22)11-18(16)24;1-11-4-6-13(7-5-11)20(25)23-12(2)14(9-19(22)24)15-8-18(26-3)16(21)10-17(15)23;1-11-4-6-13(7-5-11)20(25)22-12(2)14(9-19(23)24)15-8-18(26-3)16(21)10-17(15)22/h6-10,12-13H,11H2,1-5H3,(H,25,27);6-9,11,13H,5,10,12H2,1-4H3,(H,25,27);6-10,12H,5,11H2,1-4H3,(H,24,26);5-9,11H,10H2,1-4H3,(H,23,25);4-8,10H,9H2,1-3H3,(H2,22,24);4-8,10H,9H2,1-3H3,(H,23,24)
InChIKeyAOOCLYKZIMQJAM-UHFFFAOYSA-N
MW2352.24 g/mol
LogP25.41
Rot. Bonds28

About 2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide

2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide (PubChem CID 173212993) has the molecular formula C129H131Cl6N11O19 and a molecular weight of 2352.24 g/mol. Its IUPAC name is 2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide.

Molecular Properties

Compound Name2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide
PubChem CID173212993
Molecular FormulaC129H131Cl6N11O19
Molecular Weight2352.24 g/mol
Exact Mass2347.78
IUPAC Name2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide
SMILESCCCNC(=O)Cc1c(C)n(C(=O)c2ccc(C)cc2)c2cc(Cl)c(OC)cc12.CCNC(=O)Cc1c(C)n(C(=O)c2ccc(C)cc2)c2cc(Cl)c(OC)cc12.CNC(=O)Cc1c(C)n(C(=O)c2ccc(C)cc2)c2cc(Cl)c(OC)cc12.COc1cc2c(CC(=O)NC(C)C)c(C)n(C(=O)c3ccc(C)cc3)c2cc1Cl.COc1cc2c(CC(=O)O)c(C)n(C(=O)c3ccc(C)cc3)c2cc1Cl.COc1cc2c(CC(N)=O)c(C)n(C(=O)c3ccc(C)cc3)c2cc1Cl
InChIInChI=1S/2C23H25ClN2O3.C22H23ClN2O3.C21H21ClN2O3.C20H19ClN2O3.C20H18ClNO4/c1-13(2)25-22(27)11-17-15(4)26(23(28)16-8-6-14(3)7-9-16)20-12-19(24)21(29-5)10-18(17)20;1-5-10-25-22(27)12-17-15(3)26(23(28)16-8-6-14(2)7-9-16)20-13-19(24)21(29-4)11-18(17)20;1-5-24-21(26)11-16-14(3)25(22(27)15-8-6-13(2)7-9-15)19-12-18(23)20(28-4)10-17(16)19;1-12-5-7-14(8-6-12)21(26)24-13(2)15(10-20(25)23-3)16-9-19(27-4)17(22)11-18(16)24;1-11-4-6-13(7-5-11)20(25)23-12(2)14(9-19(22)24)15-8-18(26-3)16(21)10-17(15)23;1-11-4-6-13(7-5-11)20(25)22-12(2)14(9-19(23)24)15-8-18(26-3)16(21)10-17(15)22/h6-10,12-13H,11H2,1-5H3,(H,25,27);6-9,11,13H,5,10,12H2,1-4H3,(H,25,27);6-10,12H,5,11H2,1-4H3,(H,24,26);5-9,11H,10H2,1-4H3,(H,23,25);4-8,10H,9H2,1-3H3,(H2,22,24);4-8,10H,9H2,1-3H3,(H,23,24)
InChIKeyAOOCLYKZIMQJAM-UHFFFAOYSA-N
XLogP25.41
TPSA384.17 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds28
Heavy Atoms165
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002352.24
LogP ≤ 525.41
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze 2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide?
The IUPAC name of 2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide (CID 173212993) is 2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide.
What is the SMILES notation for 2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide?
The canonical SMILES for 2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide is CCCNC(=O)Cc1c(C)n(C(=O)c2ccc(C)cc2)c2cc(Cl)c(OC)cc12.CCNC(=O)Cc1c(C)n(C(=O)c2ccc(C)cc2)c2cc(Cl)c(OC)cc12.CNC(=O)Cc1c(C)n(C(=O)c2ccc(C)cc2)c2cc(Cl)c(OC)cc12.COc1cc2c(CC(=O)NC(C)C)c(C)n(C(=O)c3ccc(C)cc3)c2cc1Cl.COc1cc2c(CC(=O)O)c(C)n(C(=O)c3ccc(C)cc3)c2cc1Cl.COc1cc2c(CC(N)=O)c(C)n(C(=O)c3ccc(C)cc3)c2cc1Cl.
What is the InChIKey of 2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide?
The InChIKey is AOOCLYKZIMQJAM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H25ClN2O3.C22H23ClN2O3.C21H21ClN2O3.C20H19ClN2O3.C20H18ClNO4/c1-13(2)25-22(27)11-17-15(4)26(23(28)16-8-6-14(3)7-9-16)20-12-19(24)21(29-5)10-18(17)20;1-5-10-25-22(27)12-17-15(3)26(23(28)16-8-6-14(2)7-9-16)20-13-19(24)21(29-4)11-18(17)20;1-5-24-21(26)11-16-14(3)25(22(27)15-8-6-13(2)7-9-15)19-12-18(23)20(28-4)10-17(16)19;1-12-5-7-14(8-6-12)21(26)24-13(2)15(10-20(25)23-3)16-9-19(27-4)17(22)11-18(16)24;1-11-4-6-13(7-5-11)20(25)23-12(2)14(9-19(22)24)15-8-18(26-3)16(21)10-17(15)23;1-11-4-6-13(7-5-11)20(25)22-12(2)14(9-19(23)24)15-8-18(26-3)16(21)10-17(15)22/h6-10,12-13H,11H2,1-5H3,(H,25,27);6-9,11,13H,5,10,12H2,1-4H3,(H,25,27);6-10,12H,5,11H2,1-4H3,(H,24,26);5-9,11H,10H2,1-4H3,(H,23,25);4-8,10H,9H2,1-3H3,(H2,22,24);4-8,10H,9H2,1-3H3,(H,23,24).
What are the key properties of 2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide?
2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide has a molecular weight of 2352.24 g/mol, XLogP of 25.41, 28 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetic acid;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-ethylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-methylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propan-2-ylacetamide;2-[6-chloro-5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]-N-propylacetamide is sourced from PubChem (CID 173212993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).