N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane

C122H126Cl4N14O20 — CID 158882184

IUPACN-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane
SMILESC.C.C.C.COc1ccc2c(c1)c(CC(=O)N(C(=O)NC1CCCCC1)C1CCCCC1)c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)N(C(=O)Nc1ccc(C)cc1)c1ccc(C)cc1)c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)N(C(=O)Nc1ccc([N+](=O)[O-])cc1)c1ccc([N+](=O)[O-])cc1)c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)NC(N)=O)c(C)n2C(=O)c1ccc(Cl)cc1
InChIInChI=1S/C34H30ClN3O4.C32H24ClN5O8.C32H38ClN3O4.C20H18ClN3O4.4CH4/c1-21-5-13-26(14-6-21)36-34(41)38(27-15-7-22(2)8-16-27)32(39)20-29-23(3)37(31-18-17-28(42-4)19-30(29)31)33(40)24-9-11-25(35)12-10-24;1-19-27(28-17-26(46-2)15-16-29(28)35(19)31(40)20-3-5-21(33)6-4-20)18-30(39)36(23-11-13-25(14-12-23)38(44)45)32(41)34-22-7-9-24(10-8-22)37(42)43;1-21-27(20-30(37)36(25-11-7-4-8-12-25)32(39)34-24-9-5-3-6-10-24)28-19-26(40-2)17-18-29(28)35(21)31(38)22-13-15-23(33)16-14-22;1-11-15(10-18(25)23-20(22)27)16-9-14(28-2)7-8-17(16)24(11)19(26)12-3-5-13(21)6-4-12;;;;/h5-19H,20H2,1-4H3,(H,36,41);3-17H,18H2,1-2H3,(H,34,41);13-19,24-25H,3-12,20H2,1-2H3,(H,34,39);3-9H,10H2,1-2H3,(H3,22,23,25,27);4*1H4
InChIKeyJDDWJCOUWIMXOH-UHFFFAOYSA-N
MW2250.24 g/mol
LogP27.28
Rot. Bonds24

About N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane

N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane (PubChem CID 158882184) has the molecular formula C122H126Cl4N14O20 and a molecular weight of 2250.24 g/mol. Its IUPAC name is N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane.

Molecular Properties

Compound NameN-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane
PubChem CID158882184
Molecular FormulaC122H126Cl4N14O20
Molecular Weight2250.24 g/mol
Exact Mass2246.80
IUPAC NameN-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane
SMILESC.C.C.C.COc1ccc2c(c1)c(CC(=O)N(C(=O)NC1CCCCC1)C1CCCCC1)c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)N(C(=O)Nc1ccc(C)cc1)c1ccc(C)cc1)c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)N(C(=O)Nc1ccc([N+](=O)[O-])cc1)c1ccc([N+](=O)[O-])cc1)c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)NC(N)=O)c(C)n2C(=O)c1ccc(Cl)cc1
InChIInChI=1S/C34H30ClN3O4.C32H24ClN5O8.C32H38ClN3O4.C20H18ClN3O4.4CH4/c1-21-5-13-26(14-6-21)36-34(41)38(27-15-7-22(2)8-16-27)32(39)20-29-23(3)37(31-18-17-28(42-4)19-30(29)31)33(40)24-9-11-25(35)12-10-24;1-19-27(28-17-26(46-2)15-16-29(28)35(19)31(40)20-3-5-21(33)6-4-20)18-30(39)36(23-11-13-25(14-12-23)38(44)45)32(41)34-22-7-9-24(10-8-22)37(42)43;1-21-27(20-30(37)36(25-11-7-4-8-12-25)32(39)34-24-9-5-3-6-10-24)28-19-26(40-2)17-18-29(28)35(21)31(38)22-13-15-23(33)16-14-22;1-11-15(10-18(25)23-20(22)27)16-9-14(28-2)7-8-17(16)24(11)19(26)12-3-5-13(21)6-4-12;;;;/h5-19H,20H2,1-4H3,(H,36,41);3-17H,18H2,1-2H3,(H,34,41);13-19,24-25H,3-12,20H2,1-2H3,(H,34,39);3-9H,10H2,1-2H3,(H3,22,23,25,27);4*1H4
InChIKeyJDDWJCOUWIMXOH-UHFFFAOYSA-N
XLogP27.28
TPSA431.62 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds24
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002250.24
LogP ≤ 527.28
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane with MolForge

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Related Compounds

2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[3-[3-[[4-[3-[3-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]propylamino]propylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]propylamino]propyl]acetamide
CID 72544156
Cupric(indomethacinate)4complex
CID 11979746
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[5-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]pentyl]acetamide
CID 70687036
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[[4-[[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]methyl]phenyl]methyl]acetamide
CID 70695437
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[[4-(3-oxo-1,2-benzoselenazol-2-yl)phenyl]methyl]acetamide
CID 177371516
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[2-(4-nitrophenyl)ethyl]acetamide
CID 118612026
1-(1-adamantyl)-3-[(3R,4S)-1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]-4-fluoropyrrolidin-3-yl]urea
CID 172890543
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]acetamide
CID 53470350
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(4-nitrophenyl)methyl]acetamide
CID 127054447
N-[4-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]butyl]-4-nitrobenzamide
CID 127054466
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide
CID 10146114
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide
CID 10187979

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane?
The IUPAC name of N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane (CID 158882184) is N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane.
What is the SMILES notation for N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane?
The canonical SMILES for N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane is C.C.C.C.COc1ccc2c(c1)c(CC(=O)N(C(=O)NC1CCCCC1)C1CCCCC1)c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)N(C(=O)Nc1ccc(C)cc1)c1ccc(C)cc1)c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)N(C(=O)Nc1ccc([N+](=O)[O-])cc1)c1ccc([N+](=O)[O-])cc1)c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)NC(N)=O)c(C)n2C(=O)c1ccc(Cl)cc1.
What is the InChIKey of N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane?
The InChIKey is JDDWJCOUWIMXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H30ClN3O4.C32H24ClN5O8.C32H38ClN3O4.C20H18ClN3O4.4CH4/c1-21-5-13-26(14-6-21)36-34(41)38(27-15-7-22(2)8-16-27)32(39)20-29-23(3)37(31-18-17-28(42-4)19-30(29)31)33(40)24-9-11-25(35)12-10-24;1-19-27(28-17-26(46-2)15-16-29(28)35(19)31(40)20-3-5-21(33)6-4-20)18-30(39)36(23-11-13-25(14-12-23)38(44)45)32(41)34-22-7-9-24(10-8-22)37(42)43;1-21-27(20-30(37)36(25-11-7-4-8-12-25)32(39)34-24-9-5-3-6-10-24)28-19-26(40-2)17-18-29(28)35(21)31(38)22-13-15-23(33)16-14-22;1-11-15(10-18(25)23-20(22)27)16-9-14(28-2)7-8-17(16)24(11)19(26)12-3-5-13(21)6-4-12;;;;/h5-19H,20H2,1-4H3,(H,36,41);3-17H,18H2,1-2H3,(H,34,41);13-19,24-25H,3-12,20H2,1-2H3,(H,34,39);3-9H,10H2,1-2H3,(H3,22,23,25,27);4*1H4.
What are the key properties of N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane?
N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane has a molecular weight of 2250.24 g/mol, XLogP of 27.28, 24 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-methylphenyl)-N-[(4-methylphenyl)carbamoyl]acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide;methane is sourced from PubChem (CID 158882184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).