2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile

C116H121N19O16S — CID 158151154

About 2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile

2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile (PubChem CID 158151154) has the molecular formula C116H121N19O16S and a molecular weight of 2069.43 g/mol. Its IUPAC name is 2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile.

Molecular Properties

• Compound Name: 2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile
• PubChem CID: 158151154
• Molecular Formula: C116H121N19O16S
• Molecular Weight: 2069.43 g/mol
• Exact Mass: 2067.90
• IUPAC Name: 2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile
• SMILES: CCOc1ccc2c(C#N)c(-c3ccc(N4C(=O)CNC4=O)cc3)n(CC)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(N4CCNC4=O)cc3)n(CC)c2c1.CCOc1ccc2c(C(=O)N(C)C)c(-c3ccc(N4C(=O)C(C)N(C)C4=O)cc3)n(CC)c2c1.CCOc1ccc2c(C(=O)N(C)C)c(-c3ccc(N4C(=O)CN(C)C4=O)cc3)n(CC)c2c1.CCn1c(-c2cccc(N3CCCS3(=O)=O)c2)c(C#N)c2ccc(OC)cc21
• InChI: InChI=1S/C26H30N4O4.C25H28N4O4.C22H20N4O3.C22H22N4O2.C21H21N3O3S/c1-7-29-21-15-19(34-8-2)13-14-20(21)22(25(32)27(4)5)23(29)17-9-11-18(12-10-17)30-24(31)16(3)28(6)26(30)33;1-6-28-20-14-18(33-7-2)12-13-19(20)22(24(31)26(3)4)23(28)16-8-10-17(11-9-16)29-21(30)15-27(5)25(29)32;1-3-25-19-11-16(29-4-2)9-10-17(19)18(12-23)21(25)14-5-7-15(8-6-14)26-20(27)13-24-22(26)28;1-3-25-20-13-17(28-4-2)9-10-18(20)19(14-23)21(25)15-5-7-16(8-6-15)26-12-11-24-22(26)27;1-3-23-20-13-17(27-2)8-9-18(20)19(14-22)21(23)15-6-4-7-16(12-15)24-10-5-11-28(24,25)26/h9-16H,7-8H2,1-6H3;8-14H,6-7,15H2,1-5H3;5-11H,3-4,13H2,1-2H3,(H,24,28);5-10,13H,3-4,11-12H2,1-2H3,(H,24,27);4,6-9,12-13H,3,5,10-11H2,1-2H3
• InChIKey: FVCYEAZJFUZYDB-UHFFFAOYSA-N
• XLogP: 19.57
• TPSA: 383.16 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 24
• Rotatable Bonds: 26
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2069.43
LogP ≤ 5	19.57
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile?

The IUPAC name of 2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile (CID 158151154) is 2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile.

What is the SMILES notation for 2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile?

The canonical SMILES for 2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile is CCOc1ccc2c(C#N)c(-c3ccc(N4C(=O)CNC4=O)cc3)n(CC)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(N4CCNC4=O)cc3)n(CC)c2c1.CCOc1ccc2c(C(=O)N(C)C)c(-c3ccc(N4C(=O)C(C)N(C)C4=O)cc3)n(CC)c2c1.CCOc1ccc2c(C(=O)N(C)C)c(-c3ccc(N4C(=O)CN(C)C4=O)cc3)n(CC)c2c1.CCn1c(-c2cccc(N3CCCS3(=O)=O)c2)c(C#N)c2ccc(OC)cc21.

What is the InChIKey of 2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile?

The InChIKey is FVCYEAZJFUZYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4O4.C25H28N4O4.C22H20N4O3.C22H22N4O2.C21H21N3O3S/c1-7-29-21-15-19(34-8-2)13-14-20(21)22(25(32)27(4)5)23(29)17-9-11-18(12-10-17)30-24(31)16(3)28(6)26(30)33;1-6-28-20-14-18(33-7-2)12-13-19(20)22(24(31)26(3)4)23(28)16-8-10-17(11-9-16)29-21(30)15-27(5)25(29)32;1-3-25-19-11-16(29-4-2)9-10-17(19)18(12-23)21(25)14-5-7-15(8-6-14)26-20(27)13-24-22(26)28;1-3-25-20-13-17(28-4-2)9-10-18(20)19(14-23)21(25)15-5-7-16(8-6-15)26-12-11-24-22(26)27;1-3-23-20-13-17(27-2)8-9-18(20)19(14-22)21(23)15-6-4-7-16(12-15)24-10-5-11-28(24,25)26/h9-16H,7-8H2,1-6H3;8-14H,6-7,15H2,1-5H3;5-11H,3-4,13H2,1-2H3,(H,24,28);5-10,13H,3-4,11-12H2,1-2H3,(H,24,27);4,6-9,12-13H,3,5,10-11H2,1-2H3.

What are the key properties of 2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile?

2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile has a molecular weight of 2069.43 g/mol, XLogP of 19.57, 26 rotatable bonds, 2 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile is sourced from PubChem (CID 158151154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).