4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate

C143H135FN22O15 — CID 157392958

IUPAC4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate
SMILESCCn1c(C#Cc2cccc(NC(=O)C(C)(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C3CCC3)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC=O)c2)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)C2CC2)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)OCC(C)C)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)c2ccc(C#N)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)c2cccc(F)c2)c(C#N)c2ccc(OC)cc21
InChIInChI=1S/C25H23N3O2.C25H25N3O2.C21H17N3O2.C20H16N4O2.C19H16FN3O2.C17H21N3O3.C16H17N3O2/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;1-3-24-20(10-7-15-5-4-6-16(11-15)23-14-25)19(13-22)18-9-8-17(26-2)12-21(18)24;1-3-24-18-10-15(26-2)8-9-16(18)17(12-22)19(24)23-20(25)14-6-4-13(11-21)5-7-14;1-3-23-17-10-14(25-2)7-8-15(17)16(11-21)18(23)22-19(24)12-5-4-6-13(20)9-12;1-5-20-15-8-12(22-4)6-7-13(15)14(9-18)16(20)19-17(21)23-10-11(2)3;1-3-19-14-8-11(21-2)6-7-12(14)13(9-17)15(19)18-16(20)10-4-5-10/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);4-6,8-9,11-12,14H,3H2,1-2H3,(H,23,25);4-10H,3H2,1-2H3,(H,23,25);4-10H,3H2,1-2H3,(H,22,24);6-8,11H,5,10H2,1-4H3,(H,19,21);6-8,10H,3-5H2,1-2H3,(H,18,20)
InChIKeyBMFNWJCLHQVMIZ-UHFFFAOYSA-N
MW2420.79 g/mol
LogP27.35
Rot. Bonds28

About 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate

4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate (PubChem CID 157392958) has the molecular formula C143H135FN22O15 and a molecular weight of 2420.79 g/mol. Its IUPAC name is 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate.

Molecular Properties

Compound Name4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate
PubChem CID157392958
Molecular FormulaC143H135FN22O15
Molecular Weight2420.79 g/mol
Exact Mass2419.05
IUPAC Name4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate
SMILESCCn1c(C#Cc2cccc(NC(=O)C(C)(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C3CCC3)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC=O)c2)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)C2CC2)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)OCC(C)C)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)c2ccc(C#N)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)c2cccc(F)c2)c(C#N)c2ccc(OC)cc21
InChIInChI=1S/C25H23N3O2.C25H25N3O2.C21H17N3O2.C20H16N4O2.C19H16FN3O2.C17H21N3O3.C16H17N3O2/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;1-3-24-20(10-7-15-5-4-6-16(11-15)23-14-25)19(13-22)18-9-8-17(26-2)12-21(18)24;1-3-24-18-10-15(26-2)8-9-16(18)17(12-22)19(24)23-20(25)14-6-4-13(11-21)5-7-14;1-3-23-17-10-14(25-2)7-8-15(17)16(11-21)18(23)22-19(24)12-5-4-6-13(20)9-12;1-5-20-15-8-12(22-4)6-7-13(15)14(9-18)16(20)19-17(21)23-10-11(2)3;1-3-19-14-8-11(21-2)6-7-12(14)13(9-17)15(19)18-16(20)10-4-5-10/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);4-6,8-9,11-12,14H,3H2,1-2H3,(H,23,25);4-10H,3H2,1-2H3,(H,23,25);4-10H,3H2,1-2H3,(H,22,24);6-8,11H,5,10H2,1-4H3,(H,19,21);6-8,10H,3-5H2,1-2H3,(H,18,20)
InChIKeyBMFNWJCLHQVMIZ-UHFFFAOYSA-N
XLogP27.35
TPSA502.37 Ų
H-Bond Donors7
H-Bond Acceptors30
Rotatable Bonds28
Heavy Atoms181
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002420.79
LogP ≤ 527.35
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(4-aminophenyl)ethynyl]-1-ethyl-6-(trifluoromethyl)indole-3-carbonitrile;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-N-methylmethanesulfonamide;2-[2-[4-(dimethylamino)phenyl]ethynyl]-1-ethyl-6-(trifluoromethyl)indole-3-carbonitrile;1-ethyl-6-hydroxy-2-(2-phenylethynyl)indole-3-carbonitrile;1-ethyl-2-[2-(3-hydroxyphenyl)ethynyl]-6-(trifluoromethyl)indole-3-carbonitrile;1-ethyl-6-hydroxy-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]indole-3-carbonitrile
CID 158663946
N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)acetamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]acetamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propanamide;2-[2-[4-(dimethylamino)phenyl]ethynyl]-1-ethyl-6-(trifluoromethyl)indole-3-carbonitrile;1-ethyl-2-[2-(3-methoxyphenyl)ethynyl]-6-(trifluoromethyl)indole-3-carbonitrile
CID 158692053
N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]acetamide;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-methylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propanamide;2-[2-[4-(dimethylamino)phenyl]ethynyl]-1-ethyl-6-(trifluoromethyl)indole-3-carbonitrile
CID 159180951
2-[2-(4-aminophenyl)ethynyl]-1-ethyl-6-(trifluoromethyl)indole-3-carbonitrile;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)acetamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]acetamide;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]propanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;2-[2-[4-(dimethylamino)phenyl]ethynyl]-1-ethyl-6-(trifluoromethyl)indole-3-carbonitrile;1-ethyl-2-[2-(3-methoxyphenyl)ethynyl]-6-(trifluoromethyl)indole-3-carbonitrile;1-ethyl-2-[2-(4-methoxyphenyl)ethynyl]-6-(trifluoromethyl)indole-3-carbonitrile
CID 159374095
benzyl N-[3-(3-cyano-6-methoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;2-chloro-N-[3-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[3-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[3-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[3-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;(4-methoxyphenyl) N-[3-(3-cyano-6-methoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate
CID 159539658
benzyl N-[3-(3-cyano-6-methoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;N-[3-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[3-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]carbamoyl chloride;N-[3-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;(4-methoxyphenyl) N-[3-(3-cyano-6-methoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate
CID 159574592
2-[2-(4-aminophenyl)ethynyl]-1-ethyl-6-(trifluoromethyl)indole-3-carbonitrile;2-[2-(4-tert-butylphenyl)ethynyl]-1-ethyl-6-(trifluoromethyl)indole-3-carbonitrile;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)acetamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;2-[2-[4-(dimethylamino)phenyl]ethynyl]-1-ethyl-6-(trifluoromethyl)indole-3-carbonitrile;1-ethyl-2-[2-(3-methoxyphenyl)ethynyl]-6-(trifluoromethyl)indole-3-carbonitrile;1-ethyl-2-[2-(4-methoxyphenyl)ethynyl]-6-(trifluoromethyl)indole-3-carbonitrile
CID 159880465
CID 160302230
CID 160302230
2-[2-(4-aminophenyl)ethynyl]-1-ethyl-6-(trifluoromethyl)indole-3-carbonitrile;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)acetamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]acetamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propanamide;2-[2-[4-(dimethylamino)phenyl]ethynyl]-1-ethyl-6-(trifluoromethyl)indole-3-carbonitrile;1-ethyl-2-[2-(3-methoxyphenyl)ethynyl]-6-(trifluoromethyl)indole-3-carbonitrile
CID 161453499
1-butyl-3-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]urea;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]acetamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]cyclopropanecarboxamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-2-methylpropanamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]propanamide
CID 161600851
2-[2-(4-aminophenyl)ethynyl]-3-cyano-1-ethylindole-6-carboxamide;1-tert-butyl-3-[3-cyano-1-(4-methoxyphenyl)indol-6-yl]urea;3-cyano-1-ethyl-2-[2-(3-methoxyphenyl)ethynyl]indole-6-carboxamide;3-cyano-1-ethyl-2-(2-phenylethynyl)indole-6-carboxamide;2-[2-(4-fluorophenyl)ethynyl]-6-methoxy-1-methylindole-3-carbonitrile;propyl N-[3-cyano-1-(4-methoxyphenyl)indol-6-yl]carbamate
CID 157085977
4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;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]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide
CID 157107002

Frequently Asked Questions

What is the IUPAC name of 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate?
The IUPAC name of 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate (CID 157392958) is 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate.
What is the SMILES notation for 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate?
The canonical SMILES for 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate is CCn1c(C#Cc2cccc(NC(=O)C(C)(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C3CCC3)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC=O)c2)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)C2CC2)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)OCC(C)C)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)c2ccc(C#N)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)c2cccc(F)c2)c(C#N)c2ccc(OC)cc21.
What is the InChIKey of 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate?
The InChIKey is BMFNWJCLHQVMIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O2.C25H25N3O2.C21H17N3O2.C20H16N4O2.C19H16FN3O2.C17H21N3O3.C16H17N3O2/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;1-3-24-20(10-7-15-5-4-6-16(11-15)23-14-25)19(13-22)18-9-8-17(26-2)12-21(18)24;1-3-24-18-10-15(26-2)8-9-16(18)17(12-22)19(24)23-20(25)14-6-4-13(11-21)5-7-14;1-3-23-17-10-14(25-2)7-8-15(17)16(11-21)18(23)22-19(24)12-5-4-6-13(20)9-12;1-5-20-15-8-12(22-4)6-7-13(15)14(9-18)16(20)19-17(21)23-10-11(2)3;1-3-19-14-8-11(21-2)6-7-12(14)13(9-17)15(19)18-16(20)10-4-5-10/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);4-6,8-9,11-12,14H,3H2,1-2H3,(H,23,25);4-10H,3H2,1-2H3,(H,23,25);4-10H,3H2,1-2H3,(H,22,24);6-8,11H,5,10H2,1-4H3,(H,19,21);6-8,10H,3-5H2,1-2H3,(H,18,20).
What are the key properties of 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate?
4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate has a molecular weight of 2420.79 g/mol, XLogP of 27.35, 28 rotatable bonds, 7 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)cyclopropanecarboxamide;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]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide;2-methylpropyl N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)carbamate is sourced from PubChem (CID 157392958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).