4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile

C145H150N22O22S4 — CID 158184328

About 4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile

4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile (PubChem CID 158184328) has the molecular formula C145H150N22O22S4 and a molecular weight of 2681.19 g/mol. Its IUPAC name is 4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile.

Molecular Properties

• Compound Name: 4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile
• PubChem CID: 158184328
• Molecular Formula: C145H150N22O22S4
• Molecular Weight: 2681.19 g/mol
• Exact Mass: 2679.02
• IUPAC Name: 4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile
• SMILES: CCNC(=O)NCCOc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC)cc1.CCn1c(-c2ccc(OCCNC(C)=O)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(OCCNC=O)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(S(=O)(=O)N(C)C)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(S(=O)(=O)N3CCOCC3)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(S(=O)(=O)NC)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(S(N)(=O)=O)cc2)c(C#N)c2ccc(OC)cc21
• InChI: InChI=1S/C23H26N4O3.C22H23N3O4S.C22H23N3O3.C21H21N3O3.C20H21N3O3S.C19H19N3O3S.C18H17N3O3S/c1-4-25-23(28)26-12-13-30-17-8-6-16(7-9-17)22-20(15-24)19-11-10-18(29-3)14-21(19)27(22)5-2;1-3-25-21-14-17(28-2)6-9-19(21)20(15-23)22(25)16-4-7-18(8-5-16)30(26,27)24-10-12-29-13-11-24;1-4-25-21-13-18(27-3)9-10-19(21)20(14-23)22(25)16-5-7-17(8-6-16)28-12-11-24-15(2)26;1-3-24-20-12-17(26-2)8-9-18(20)19(13-22)21(24)15-4-6-16(7-5-15)27-11-10-23-14-25;1-5-23-19-12-15(26-4)8-11-17(19)18(13-21)20(23)14-6-9-16(10-7-14)27(24,25)22(2)3;1-4-22-18-11-14(25-3)7-10-16(18)17(12-20)19(22)13-5-8-15(9-6-13)26(23,24)21-2;1-3-21-17-10-13(24-2)6-9-15(17)16(11-19)18(21)12-4-7-14(8-5-12)25(20,22)23/h6-11,14H,4-5,12-13H2,1-3H3,(H2,25,26,28);4-9,14H,3,10-13H2,1-2H3;5-10,13H,4,11-12H2,1-3H3,(H,24,26);4-9,12,14H,3,10-11H2,1-2H3,(H,23,25);6-12H,5H2,1-4H3;5-11,21H,4H2,1-3H3;4-10H,3H2,1-2H3,(H2,20,22,23)
• InChIKey: FYYSBQLMTLHZIR-UHFFFAOYSA-N
• XLogP: 23.62
• TPSA: 582.99 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 36
• Rotatable Bonds: 42
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2681.19
LogP ≤ 5	23.62
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile?

The IUPAC name of 4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile (CID 158184328) is 4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile.

What is the SMILES notation for 4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile?

The canonical SMILES for 4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile is CCNC(=O)NCCOc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC)cc1.CCn1c(-c2ccc(OCCNC(C)=O)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(OCCNC=O)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(S(=O)(=O)N(C)C)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(S(=O)(=O)N3CCOCC3)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(S(=O)(=O)NC)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(S(N)(=O)=O)cc2)c(C#N)c2ccc(OC)cc21.

What is the InChIKey of 4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile?

The InChIKey is FYYSBQLMTLHZIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O3.C22H23N3O4S.C22H23N3O3.C21H21N3O3.C20H21N3O3S.C19H19N3O3S.C18H17N3O3S/c1-4-25-23(28)26-12-13-30-17-8-6-16(7-9-17)22-20(15-24)19-11-10-18(29-3)14-21(19)27(22)5-2;1-3-25-21-14-17(28-2)6-9-19(21)20(15-23)22(25)16-4-7-18(8-5-16)30(26,27)24-10-12-29-13-11-24;1-4-25-21-13-18(27-3)9-10-19(21)20(14-23)22(25)16-5-7-17(8-6-16)28-12-11-24-15(2)26;1-3-24-20-12-17(26-2)8-9-18(20)19(13-22)21(24)15-4-6-16(7-5-15)27-11-10-23-14-25;1-5-23-19-12-15(26-4)8-11-17(19)18(13-21)20(23)14-6-9-16(10-7-14)27(24,25)22(2)3;1-4-22-18-11-14(25-3)7-10-16(18)17(12-20)19(22)13-5-8-15(9-6-13)26(23,24)21-2;1-3-21-17-10-13(24-2)6-9-15(17)16(11-19)18(21)12-4-7-14(8-5-12)25(20,22)23/h6-11,14H,4-5,12-13H2,1-3H3,(H2,25,26,28);4-9,14H,3,10-13H2,1-2H3;5-10,13H,4,11-12H2,1-3H3,(H,24,26);4-9,12,14H,3,10-11H2,1-2H3,(H,23,25);6-12H,5H2,1-4H3;5-11,21H,4H2,1-3H3;4-10H,3H2,1-2H3,(H2,20,22,23).

What are the key properties of 4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile?

4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile has a molecular weight of 2681.19 g/mol, XLogP of 23.62, 42 rotatable bonds, 6 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]acetamide;1-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]-3-ethylurea;N-[2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenoxy]ethyl]formamide;1-ethyl-6-methoxy-2-(4-morpholin-4-ylsulfonylphenyl)indole-3-carbonitrile is sourced from PubChem (CID 158184328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).