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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide

C119H113Cl4N13O18 — CID 90698443

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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide
SMILESCOc1ccc2c(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(C)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.C33H27ClN4O6.C32H38ClN3O4.C20H18ClN3O4/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;1-20-4-12-25(13-5-20)37(33(41)35-24-10-14-26(15-11-24)38(42)43)31(39)19-28-21(2)36(30-17-16-27(44-3)18-29(28)30)32(40)22-6-8-23(34)9-7-22;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);4-18H,19H2,1-3H3,(H,35,41);13-19,24-25H,3-12,20H2,1-2H3,(H,34,39);3-9H,10H2,1-2H3,(H3,22,23,25,27)
InChIKeyIROHHZISWCOUPQ-UHFFFAOYSA-N
MW2155.10 g/mol
LogP25.13
Rot. Bonds23

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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide

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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide (PubChem CID 90698443) has the molecular formula C119H113Cl4N13O18 and a molecular weight of 2155.10 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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide.

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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide
PubChem CID90698443
Molecular FormulaC119H113Cl4N13O18
Molecular Weight2155.10 g/mol
Exact Mass2151.71
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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide
SMILESCOc1ccc2c(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(C)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.C33H27ClN4O6.C32H38ClN3O4.C20H18ClN3O4/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;1-20-4-12-25(13-5-20)37(33(41)35-24-10-14-26(15-11-24)38(42)43)31(39)19-28-21(2)36(30-17-16-27(44-3)18-29(28)30)32(40)22-6-8-23(34)9-7-22;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);4-18H,19H2,1-3H3,(H,35,41);13-19,24-25H,3-12,20H2,1-2H3,(H,34,39);3-9H,10H2,1-2H3,(H3,22,23,25,27)
InChIKeyIROHHZISWCOUPQ-UHFFFAOYSA-N
XLogP25.13
TPSA388.48 Ų
H-Bond Donors5
H-Bond Acceptors22
Rotatable Bonds23
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002155.10
LogP ≤ 525.13
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1022

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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide?
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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide (CID 90698443) 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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide.
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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide?
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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide is 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(C)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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide?
The InChIKey is IROHHZISWCOUPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H30ClN3O4.C33H27ClN4O6.C32H38ClN3O4.C20H18ClN3O4/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;1-20-4-12-25(13-5-20)37(33(41)35-24-10-14-26(15-11-24)38(42)43)31(39)19-28-21(2)36(30-17-16-27(44-3)18-29(28)30)32(40)22-6-8-23(34)9-7-22;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);4-18H,19H2,1-3H3,(H,35,41);13-19,24-25H,3-12,20H2,1-2H3,(H,34,39);3-9H,10H2,1-2H3,(H3,22,23,25,27).
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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide?
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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide has a molecular weight of 2155.10 g/mol, XLogP of 25.13, 23 rotatable bonds, 5 hydrogen bond donors, and 22 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-methylphenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide is sourced from PubChem (CID 90698443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).