2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile

C141H133N19O16S3 — CID 157289030

About 2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile

2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile (PubChem CID 157289030) has the molecular formula C141H133N19O16S3 and a molecular weight of 2445.93 g/mol. Its IUPAC name is 2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile.

Molecular Properties

• Compound Name: 2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile
• PubChem CID: 157289030
• Molecular Formula: C141H133N19O16S3
• Molecular Weight: 2445.93 g/mol
• Exact Mass: 2443.93
• IUPAC Name: 2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile
• SMILES: CCNC(=O)NCCOc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC)cc1.CCn1c(-c2cc3ccccc3o2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(-c3ccccc3)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(OCCNC=O)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.CCn1c(-c2ccsc2)c(C#N)c2ccc(OC)cc21
• InChI: InChI=1S/C24H20N2O.C23H26N4O3.C21H21N3O3.C20H16N2O2.C19H19N3O3S.C18H17N3O3S.C16H14N2OS/c1-3-26-23-15-20(27-2)13-14-21(23)22(16-25)24(26)19-11-9-18(10-12-19)17-7-5-4-6-8-17;1-4-25-23(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;1-3-24-20-12-17(26-2)8-9-18(20)19(13-22)21(24)15-4-6-16(7-5-15)27-11-10-23-14-25;1-3-22-17-11-14(23-2)8-9-15(17)16(12-21)20(22)19-10-13-6-4-5-7-18(13)24-19;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;1-3-18-15-8-12(19-2)4-5-13(15)14(9-17)16(18)11-6-7-20-10-11/h4-15H,3H2,1-2H3;6-11,14H,4-5,12-13H2,1-3H3,(H2,25,26,28);4-9,12,14H,3,10-11H2,1-2H3,(H,23,25);4-11H,3H2,1-2H3;5-11,21H,4H2,1-3H3;4-10H,3H2,1-2H3,(H2,20,22,23);4-8,10H,3H2,1-2H3
• InChIKey: BAOSCJDXSRBRTR-UHFFFAOYSA-N
• XLogP: 28.31
• TPSA: 473.81 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 31
• Rotatable Bonds: 35
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2445.93
LogP ≤ 5	28.31
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	31

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 2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile?

The IUPAC name of 2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile (CID 157289030) is 2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile.

What is the SMILES notation for 2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile?

The canonical SMILES for 2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile is CCNC(=O)NCCOc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC)cc1.CCn1c(-c2cc3ccccc3o2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(-c3ccccc3)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(OCCNC=O)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.CCn1c(-c2ccsc2)c(C#N)c2ccc(OC)cc21.

What is the InChIKey of 2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile?

The InChIKey is BAOSCJDXSRBRTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O.C23H26N4O3.C21H21N3O3.C20H16N2O2.C19H19N3O3S.C18H17N3O3S.C16H14N2OS/c1-3-26-23-15-20(27-2)13-14-21(23)22(16-25)24(26)19-11-9-18(10-12-19)17-7-5-4-6-8-17;1-4-25-23(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;1-3-24-20-12-17(26-2)8-9-18(20)19(13-22)21(24)15-4-6-16(7-5-15)27-11-10-23-14-25;1-3-22-17-11-14(23-2)8-9-15(17)16(12-21)20(22)19-10-13-6-4-5-7-18(13)24-19;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;1-3-18-15-8-12(19-2)4-5-13(15)14(9-17)16(18)11-6-7-20-10-11/h4-15H,3H2,1-2H3;6-11,14H,4-5,12-13H2,1-3H3,(H2,25,26,28);4-9,12,14H,3,10-11H2,1-2H3,(H,23,25);4-11H,3H2,1-2H3;5-11,21H,4H2,1-3H3;4-10H,3H2,1-2H3,(H2,20,22,23);4-8,10H,3H2,1-2H3.

What are the key properties of 2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile?

2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile has a molecular weight of 2445.93 g/mol, XLogP of 28.31, 35 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1-benzofuran-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylbenzenesulfonamide;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-phenylphenyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-thiophen-3-ylindole-3-carbonitrile is sourced from PubChem (CID 157289030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).