N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide

C164H155N21O17S3 — CID 158660611

IUPACN-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide
SMILESCCn1c(C#Cc2cccc(NC(=O)C(C)(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C3CC3)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C3CCC3)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NS(=O)(=O)C(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NS(=O)(=O)CC)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NS(C)(=O)=O)c2)c(C#N)c2ccc(OC)cc21
InChIInChI=1S/C25H23N3O2.C25H25N3O2.C24H21N3O2.C24H23N3O2.C23H23N3O3S.C22H21N3O3S.C21H19N3O3S/c1-3-28-23(22(16-26)21-12-11-20(30-2)15-24(21)28)13-10-17-6-4-9-19(14-17)27-25(29)18-7-5-8-18;1-6-28-22(21(16-26)20-12-11-19(30-5)15-23(20)28)13-10-17-8-7-9-18(14-17)27-24(29)25(2,3)4;1-3-27-22(21(15-25)20-11-10-19(29-2)14-23(20)27)12-7-16-5-4-6-18(13-16)26-24(28)17-8-9-17;1-5-27-22(21(15-25)20-11-10-19(29-4)14-23(20)27)12-9-17-7-6-8-18(13-17)26-24(28)16(2)3;1-5-26-22(21(15-24)20-11-10-19(29-4)14-23(20)26)12-9-17-7-6-8-18(13-17)25-30(27,28)16(2)3;1-4-25-21(20(15-23)19-11-10-18(28-3)14-22(19)25)12-9-16-7-6-8-17(13-16)24-29(26,27)5-2;1-4-24-20(19(14-22)18-10-9-17(27-2)13-21(18)24)11-8-15-6-5-7-16(12-15)23-28(3,25)26/h4,6,9,11-12,14-15,18H,3,5,7-8H2,1-2H3,(H,27,29);7-9,11-12,14-15H,6H2,1-5H3,(H,27,29);4-6,10-11,13-14,17H,3,8-9H2,1-2H3,(H,26,28);6-8,10-11,13-14,16H,5H2,1-4H3,(H,26,28);6-8,10-11,13-14,16,25H,5H2,1-4H3;6-8,10-11,13-14,24H,4-5H2,1-3H3;5-7,9-10,12-13,23H,4H2,1-3H3
InChIKeyICSAPWQZPLGLIS-UHFFFAOYSA-N
MW2788.37 g/mol
LogP29.54
Rot. Bonds29

About N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide

N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide (PubChem CID 158660611) has the molecular formula C164H155N21O17S3 and a molecular weight of 2788.37 g/mol. Its IUPAC name is N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide.

Molecular Properties

Compound NameN-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide
PubChem CID158660611
Molecular FormulaC164H155N21O17S3
Molecular Weight2788.37 g/mol
Exact Mass2786.11
IUPAC NameN-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide
SMILESCCn1c(C#Cc2cccc(NC(=O)C(C)(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C3CC3)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C3CCC3)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NS(=O)(=O)C(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NS(=O)(=O)CC)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NS(C)(=O)=O)c2)c(C#N)c2ccc(OC)cc21
InChIInChI=1S/C25H23N3O2.C25H25N3O2.C24H21N3O2.C24H23N3O2.C23H23N3O3S.C22H21N3O3S.C21H19N3O3S/c1-3-28-23(22(16-26)21-12-11-20(30-2)15-24(21)28)13-10-17-6-4-9-19(14-17)27-25(29)18-7-5-8-18;1-6-28-22(21(16-26)20-12-11-19(30-5)15-23(20)28)13-10-17-8-7-9-18(14-17)27-24(29)25(2,3)4;1-3-27-22(21(15-25)20-11-10-19(29-2)14-23(20)27)12-7-16-5-4-6-18(13-16)26-24(28)17-8-9-17;1-5-27-22(21(15-25)20-11-10-19(29-4)14-23(20)27)12-9-17-7-6-8-18(13-17)26-24(28)16(2)3;1-5-26-22(21(15-24)20-11-10-19(29-4)14-23(20)26)12-9-17-7-6-8-18(13-17)25-30(27,28)16(2)3;1-4-25-21(20(15-23)19-11-10-18(28-3)14-22(19)25)12-9-16-7-6-8-17(13-16)24-29(26,27)5-2;1-4-24-20(19(14-22)18-10-9-17(27-2)13-21(18)24)11-8-15-6-5-7-16(12-15)23-28(3,25)26/h4,6,9,11-12,14-15,18H,3,5,7-8H2,1-2H3,(H,27,29);7-9,11-12,14-15H,6H2,1-5H3,(H,27,29);4-6,10-11,13-14,17H,3,8-9H2,1-2H3,(H,26,28);6-8,10-11,13-14,16H,5H2,1-4H3,(H,26,28);6-8,10-11,13-14,16,25H,5H2,1-4H3;6-8,10-11,13-14,24H,4-5H2,1-3H3;5-7,9-10,12-13,23H,4H2,1-3H3
InChIKeyICSAPWQZPLGLIS-UHFFFAOYSA-N
XLogP29.54
TPSA520.56 Ų
H-Bond Donors7
H-Bond Acceptors31
Rotatable Bonds29
Heavy Atoms205
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002788.37
LogP ≤ 529.54
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

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

Analyze N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide with MolForge

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Launch Full Analysis

Related Compounds

1-(2-chloroethyl)-3-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]urea
CID 58694440
N-[3-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]-2-methylpropanamide
CID 58693933
6-bromo-1-(4-methoxyphenyl)-2-methylindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]acetamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]methanesulfonamide
CID 158116634
2-[2-(4-tert-butylphenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]acetamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methoxyacetamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-N-methylethanesulfonamide;2-[2-[4-(cyanomethyl)phenyl]ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;1-ethyl-6-methoxy-2-[2-(3-methylphenyl)ethynyl]indole-3-carbonitrile
CID 162018111
1-ethyl-6-methoxy-2-[2-[4-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]phenyl]ethynyl]indole-3-carbonitrile
CID 143184280
N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methoxyacetamide
CID 58693969
N-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]methanesulfonamide
CID 58694205
6-amino-2-(4-ethoxyphenyl)-1-ethylindole-3-carbonitrile;tert-butyl N-[3-cyano-2-(4-ethoxyphenyl)-1-ethylindol-6-yl]carbamate;N-[3-cyano-2-(4-ethoxyphenyl)-1-ethylindol-6-yl]cyclopropanesulfonamide;N-[3-cyano-2-(4-ethoxyphenyl)-1-ethylindol-6-yl]ethanesulfonamide;N-[3-cyano-2-(4-ethoxyphenyl)-1-ethylindol-6-yl]methanesulfonamide;N-[3-cyano-2-(4-ethoxyphenyl)-1-ethylindol-6-yl]propane-1-sulfonamide
CID 158630369
1-ethyl-6-methoxy-2-[2-(2-methylphenyl)ethynyl]indole-3-carbonitrile
CID 58694494
N-[3-[2-(3-amino-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide
CID 89024375
ethyl N-[3-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]carbamate
CID 59424974
N-[3-[1-(4-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclopropanecarboxamide
CID 18901404

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide?
The IUPAC name of N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide (CID 158660611) is N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide.
What is the SMILES notation for N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide?
The canonical SMILES for N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide is CCn1c(C#Cc2cccc(NC(=O)C(C)(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C3CC3)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C3CCC3)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NS(=O)(=O)C(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NS(=O)(=O)CC)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NS(C)(=O)=O)c2)c(C#N)c2ccc(OC)cc21.
What is the InChIKey of N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide?
The InChIKey is ICSAPWQZPLGLIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O2.C25H25N3O2.C24H21N3O2.C24H23N3O2.C23H23N3O3S.C22H21N3O3S.C21H19N3O3S/c1-3-28-23(22(16-26)21-12-11-20(30-2)15-24(21)28)13-10-17-6-4-9-19(14-17)27-25(29)18-7-5-8-18;1-6-28-22(21(16-26)20-12-11-19(30-5)15-23(20)28)13-10-17-8-7-9-18(14-17)27-24(29)25(2,3)4;1-3-27-22(21(15-25)20-11-10-19(29-2)14-23(20)27)12-7-16-5-4-6-18(13-16)26-24(28)17-8-9-17;1-5-27-22(21(15-25)20-11-10-19(29-4)14-23(20)27)12-9-17-7-6-8-18(13-17)26-24(28)16(2)3;1-5-26-22(21(15-24)20-11-10-19(29-4)14-23(20)26)12-9-17-7-6-8-18(13-17)25-30(27,28)16(2)3;1-4-25-21(20(15-23)19-11-10-18(28-3)14-22(19)25)12-9-16-7-6-8-17(13-16)24-29(26,27)5-2;1-4-24-20(19(14-22)18-10-9-17(27-2)13-21(18)24)11-8-15-6-5-7-16(12-15)23-28(3,25)26/h4,6,9,11-12,14-15,18H,3,5,7-8H2,1-2H3,(H,27,29);7-9,11-12,14-15H,6H2,1-5H3,(H,27,29);4-6,10-11,13-14,17H,3,8-9H2,1-2H3,(H,26,28);6-8,10-11,13-14,16H,5H2,1-4H3,(H,26,28);6-8,10-11,13-14,16,25H,5H2,1-4H3;6-8,10-11,13-14,24H,4-5H2,1-3H3;5-7,9-10,12-13,23H,4H2,1-3H3.
What are the key properties of N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide?
N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide has a molecular weight of 2788.37 g/mol, XLogP of 29.54, 29 rotatable bonds, 7 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide is sourced from PubChem (CID 158660611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).