N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide

C108H117N15O15S5 — CID 158013720

About N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide

N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide (PubChem CID 158013720) has the molecular formula C108H117N15O15S5 and a molecular weight of 2025.55 g/mol. Its IUPAC name is N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide.

Molecular Properties

• Compound Name: N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide
• PubChem CID: 158013720
• Molecular Formula: C108H117N15O15S5
• Molecular Weight: 2025.55 g/mol
• Exact Mass: 2023.75
• IUPAC Name: N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide
• SMILES: CCOc1ccc2c(C#N)c(-c3ccc(N(C)S(=O)(=O)CC)cc3)n(C)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(N(C)S(=O)(=O)CC)cc3)n(CC)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(N(C)S(C)(=O)=O)cc3)n(C)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(N(C)S(C)(=O)=O)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(N(C)S(C)(=O)=O)cc3)n(C3CCC3)c2c1
• InChI: InChI=1S/C23H25N3O3S.C22H23N3O3S.C22H25N3O3S.C21H23N3O3S.C20H21N3O3S/c1-4-29-19-12-13-20-21(15-24)23(26(22(20)14-19)18-6-5-7-18)16-8-10-17(11-9-16)25(2)30(3,27)28;1-24(29(3,26)27)16-9-7-15(8-10-16)22-20(14-23)19-12-11-18(28-2)13-21(19)25(22)17-5-4-6-17;1-5-25-21-14-18(28-6-2)12-13-19(21)20(15-23)22(25)16-8-10-17(11-9-16)24(4)29(26,27)7-3;1-5-27-17-11-12-18-19(14-22)21(23(3)20(18)13-17)15-7-9-16(10-8-15)24(4)28(25,26)6-2;1-5-26-16-10-11-17-18(13-21)20(22(2)19(17)12-16)14-6-8-15(9-7-14)23(3)27(4,24)25/h8-14,18H,4-7H2,1-3H3;7-13,17H,4-6H2,1-3H3;8-14H,5-7H2,1-4H3;7-13H,5-6H2,1-4H3;6-12H,5H2,1-4H3
• InChIKey: FFFBMOGZZSHBQF-UHFFFAOYSA-N
• XLogP: 20.81
• TPSA: 376.65 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 29
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2025.55
LogP ≤ 5	20.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide?

The IUPAC name of N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide (CID 158013720) is N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide.

What is the SMILES notation for N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide?

The canonical SMILES for N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide is CCOc1ccc2c(C#N)c(-c3ccc(N(C)S(=O)(=O)CC)cc3)n(C)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(N(C)S(=O)(=O)CC)cc3)n(CC)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(N(C)S(C)(=O)=O)cc3)n(C)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(N(C)S(C)(=O)=O)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(N(C)S(C)(=O)=O)cc3)n(C3CCC3)c2c1.

What is the InChIKey of N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide?

The InChIKey is FFFBMOGZZSHBQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3S.C22H23N3O3S.C22H25N3O3S.C21H23N3O3S.C20H21N3O3S/c1-4-29-19-12-13-20-21(15-24)23(26(22(20)14-19)18-6-5-7-18)16-8-10-17(11-9-16)25(2)30(3,27)28;1-24(29(3,26)27)16-9-7-15(8-10-16)22-20(14-23)19-12-11-18(28-2)13-21(19)25(22)17-5-4-6-17;1-5-25-21-14-18(28-6-2)12-13-19(21)20(15-23)22(25)16-8-10-17(11-9-16)24(4)29(26,27)7-3;1-5-27-17-11-12-18-19(14-22)21(23(3)20(18)13-17)15-7-9-16(10-8-15)24(4)28(25,26)6-2;1-5-26-16-10-11-17-18(13-21)20(22(2)19(17)12-16)14-6-8-15(9-7-14)23(3)27(4,24)25/h8-14,18H,4-7H2,1-3H3;7-13,17H,4-6H2,1-3H3;8-14H,5-7H2,1-4H3;7-13H,5-6H2,1-4H3;6-12H,5H2,1-4H3.

What are the key properties of N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide?

N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide has a molecular weight of 2025.55 g/mol, XLogP of 20.81, 29 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-N-methylmethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-methylindol-2-yl)phenyl]-N-methylmethanesulfonamide is sourced from PubChem (CID 158013720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).