N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate

C132H141N19O17S2 — CID 159093726

About N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate

N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate (PubChem CID 159093726) has the molecular formula C132H141N19O17S2 and a molecular weight of 2329.83 g/mol. Its IUPAC name is N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate.

Molecular Properties

• Compound Name: N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate
• PubChem CID: 159093726
• Molecular Formula: C132H141N19O17S2
• Molecular Weight: 2329.83 g/mol
• Exact Mass: 2328.02
• IUPAC Name: N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate
• SMILES: CCCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC)cc1C.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC)cc1C.CCNC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC)cc1C.CCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC)cc1C.CCn1c(-c2ccc(NC(=O)OC)c(C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(NS(=O)(=O)C3CC3)c(C)c2)c(C#N)c2ccc(OC)cc21
• InChI: InChI=1S/C23H25N3O3.C22H24N4O2.C22H23N3O3S.C22H25N3O3S.C22H23N3O3.C21H21N3O3/c1-5-11-29-23(27)25-20-10-7-16(12-15(20)3)22-19(14-24)18-9-8-17(28-4)13-21(18)26(22)6-2;1-5-24-22(27)25-19-10-7-15(11-14(19)3)21-18(13-23)17-9-8-16(28-4)12-20(17)26(21)6-2;1-4-25-21-12-16(28-3)6-9-18(21)19(13-23)22(25)15-5-10-20(14(2)11-15)24-29(26,27)17-7-8-17;1-5-11-29(26,27)24-20-10-7-16(12-15(20)3)22-19(14-23)18-9-8-17(28-4)13-21(18)25(22)6-2;1-5-25-20-12-16(27-4)8-9-17(20)18(13-23)21(25)15-7-10-19(14(3)11-15)24-22(26)28-6-2;1-5-24-19-11-15(26-3)7-8-16(19)17(12-22)20(24)14-6-9-18(13(2)10-14)23-21(25)27-4/h7-10,12-13H,5-6,11H2,1-4H3,(H,25,27);7-12H,5-6H2,1-4H3,(H2,24,25,27);5-6,9-12,17,24H,4,7-8H2,1-3H3;7-10,12-13,24H,5-6,11H2,1-4H3;7-12H,5-6H2,1-4H3,(H,24,26);6-11H,5H2,1-4H3,(H,23,25)
• InChIKey: KCJWZWJKUZQFAT-UHFFFAOYSA-N
• XLogP: 29.00
• TPSA: 476.16 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 29
• Rotatable Bonds: 33
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2329.83
LogP ≤ 5	29.00
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate?

The IUPAC name of N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate (CID 159093726) is N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate.

What is the SMILES notation for N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate?

The canonical SMILES for N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate is CCCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC)cc1C.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC)cc1C.CCNC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC)cc1C.CCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC)cc1C.CCn1c(-c2ccc(NC(=O)OC)c(C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(NS(=O)(=O)C3CC3)c(C)c2)c(C#N)c2ccc(OC)cc21.

What is the InChIKey of N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate?

The InChIKey is KCJWZWJKUZQFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3.C22H24N4O2.C22H23N3O3S.C22H25N3O3S.C22H23N3O3.C21H21N3O3/c1-5-11-29-23(27)25-20-10-7-16(12-15(20)3)22-19(14-24)18-9-8-17(28-4)13-21(18)26(22)6-2;1-5-24-22(27)25-19-10-7-15(11-14(19)3)21-18(13-23)17-9-8-16(28-4)12-20(17)26(21)6-2;1-4-25-21-12-16(28-3)6-9-18(21)19(13-23)22(25)15-5-10-20(14(2)11-15)24-29(26,27)17-7-8-17;1-5-11-29(26,27)24-20-10-7-16(12-15(20)3)22-19(14-23)18-9-8-17(28-4)13-21(18)25(22)6-2;1-5-25-20-12-16(27-4)8-9-17(20)18(13-23)21(25)15-7-10-19(14(3)11-15)24-22(26)28-6-2;1-5-24-19-11-15(26-3)7-8-16(19)17(12-22)20(24)14-6-9-18(13(2)10-14)23-21(25)27-4/h7-10,12-13H,5-6,11H2,1-4H3,(H,25,27);7-12H,5-6H2,1-4H3,(H2,24,25,27);5-6,9-12,17,24H,4,7-8H2,1-3H3;7-10,12-13,24H,5-6,11H2,1-4H3;7-12H,5-6H2,1-4H3,(H,24,26);6-11H,5H2,1-4H3,(H,23,25).

What are the key properties of N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate?

N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate has a molecular weight of 2329.83 g/mol, XLogP of 29.00, 33 rotatable bonds, 7 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]cyclopropanesulfonamide;1-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]-3-ethylurea;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]propane-1-sulfonamide;ethyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;methyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate;propyl N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-methylphenyl]carbamate is sourced from PubChem (CID 159093726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).