2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate

C118H97N15O11 — CID 159760693

IUPAC2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate
SMILESCCn1c(-c2ccc(C(=O)OC)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2ccc(NC(C)=O)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(C#Cc2ccc(N)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(C#Cc2ccc(NC=O)cc2)c(C#N)c2ccc(OC)cc21.COc1ccc2c(C#N)c(C#Cc3ccccc3)[nH]c2c1.COc1cccc(C#Cc2[nH]c3cc(OC)ccc3c2C#N)c1
InChIInChI=1S/C21H17N3O2.C20H19N3O2.C20H17N3O.C20H18N2O3.C19H14N2O2.C18H12N2O/c1-3-24-20(11-6-15-4-7-16(8-5-15)23-14-25)19(13-22)18-10-9-17(26-2)12-21(18)24;1-4-23-19-10-9-16(25-3)11-17(19)18(12-21)20(23)14-5-7-15(8-6-14)22-13(2)24;1-3-23-19-11-9-16(24-2)12-17(19)18(13-21)20(23)10-6-14-4-7-15(22)8-5-14;1-4-22-18-10-9-15(24-2)11-16(18)17(12-21)19(22)13-5-7-14(8-6-13)20(23)25-3;1-22-14-5-3-4-13(10-14)6-9-18-17(12-20)16-8-7-15(23-2)11-19(16)21-18;1-21-14-8-9-15-16(12-19)17(20-18(15)11-14)10-7-13-5-3-2-4-6-13/h4-5,7-10,12,14H,3H2,1-2H3,(H,23,25);5-11H,4H2,1-3H3,(H,22,24);4-5,7-9,11-12H,3,22H2,1-2H3;5-11H,4H2,1-3H3;3-5,7-8,10-11,21H,1-2H3;2-6,8-9,11,20H,1H3
InChIKeyNEVLXCOVBIVBDC-UHFFFAOYSA-N
MW1901.17 g/mol
LogP22.10
Rot. Bonds17

About 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate

2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate (PubChem CID 159760693) has the molecular formula C118H97N15O11 and a molecular weight of 1901.17 g/mol. Its IUPAC name is 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate.

Molecular Properties

Compound Name2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate
PubChem CID159760693
Molecular FormulaC118H97N15O11
Molecular Weight1901.17 g/mol
Exact Mass1899.75
IUPAC Name2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate
SMILESCCn1c(-c2ccc(C(=O)OC)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2ccc(NC(C)=O)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(C#Cc2ccc(N)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(C#Cc2ccc(NC=O)cc2)c(C#N)c2ccc(OC)cc21.COc1ccc2c(C#N)c(C#Cc3ccccc3)[nH]c2c1.COc1cccc(C#Cc2[nH]c3cc(OC)ccc3c2C#N)c1
InChIInChI=1S/C21H17N3O2.C20H19N3O2.C20H17N3O.C20H18N2O3.C19H14N2O2.C18H12N2O/c1-3-24-20(11-6-15-4-7-16(8-5-15)23-14-25)19(13-22)18-10-9-17(26-2)12-21(18)24;1-4-23-19-10-9-16(25-3)11-17(19)18(12-21)20(23)14-5-7-15(8-6-14)22-13(2)24;1-3-23-19-11-9-16(24-2)12-17(19)18(13-21)20(23)10-6-14-4-7-15(22)8-5-14;1-4-22-18-10-9-15(24-2)11-16(18)17(12-21)19(22)13-5-7-14(8-6-13)20(23)25-3;1-22-14-5-3-4-13(10-14)6-9-18-17(12-20)16-8-7-15(23-2)11-19(16)21-18;1-21-14-8-9-15-16(12-19)17(20-18(15)11-14)10-7-13-5-3-2-4-6-13/h4-5,7-10,12,14H,3H2,1-2H3,(H,23,25);5-11H,4H2,1-3H3,(H,22,24);4-5,7-9,11-12H,3,22H2,1-2H3;5-11H,4H2,1-3H3;3-5,7-8,10-11,21H,1-2H3;2-6,8-9,11,20H,1H3
InChIKeyNEVLXCOVBIVBDC-UHFFFAOYSA-N
XLogP22.10
TPSA369.17 Ų
H-Bond Donors5
H-Bond Acceptors22
Rotatable Bonds17
Heavy Atoms144
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001901.17
LogP ≤ 522.10
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

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

Analyze 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate with MolForge

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Related Compounds

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
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
N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]acetamide;N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-methoxyacetamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-[2-(methylamino)ethyl]benzamide;N-[3-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propane-1-sulfonamide
CID 160111847
N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]cyclobutanecarboxamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide;N-[3-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propane-1-sulfonamide;N-[4-(3-cyano-5-methoxy-1-methylindol-2-yl)phenyl]ethanesulfonamide;ethyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]carbamate;methyl N-[3-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]carbamate
CID 161351918
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
N-ethyl-2-[5-methoxy-2-methyl-1-[4-(trifluoromethoxy)benzoyl]indol-3-yl]acetamide;2-[5-methoxy-2-methyl-1-[4-(trifluoromethoxy)benzoyl]indol-3-yl]acetamide;2-[5-methoxy-2-methyl-1-[4-(trifluoromethoxy)benzoyl]indol-3-yl]acetic acid;2-[5-methoxy-2-methyl-1-[4-(trifluoromethoxy)benzoyl]indol-3-yl]-N-methylacetamide;2-[5-methoxy-2-methyl-1-[4-(trifluoromethoxy)benzoyl]indol-3-yl]-N-propan-2-ylacetamide;2-[5-methoxy-2-methyl-1-[4-(trifluoromethoxy)benzoyl]indol-3-yl]-N-propylacetamide
CID 173212921
N-ethyl-2-[6-fluoro-5-methoxy-2-methyl-1-[4-(trifluoromethoxy)benzoyl]indol-3-yl]acetamide;2-[6-fluoro-5-methoxy-2-methyl-1-[4-(trifluoromethoxy)benzoyl]indol-3-yl]acetamide;2-[6-fluoro-5-methoxy-2-methyl-1-[4-(trifluoromethoxy)benzoyl]indol-3-yl]acetic acid;2-[6-fluoro-5-methoxy-2-methyl-1-[4-(trifluoromethoxy)benzoyl]indol-3-yl]-N-methylacetamide;2-[6-fluoro-5-methoxy-2-methyl-1-[4-(trifluoromethoxy)benzoyl]indol-3-yl]-N-propan-2-ylacetamide;2-[6-fluoro-5-methoxy-2-methyl-1-[4-(trifluoromethoxy)benzoyl]indol-3-yl]-N-propylacetamide
CID 173212974
N-ethyl-2-[6-fluoro-5-methoxy-2-methyl-1-[4-(trifluoromethyl)benzoyl]indol-3-yl]acetamide;2-[6-fluoro-5-methoxy-2-methyl-1-[4-(trifluoromethyl)benzoyl]indol-3-yl]acetamide;2-[6-fluoro-5-methoxy-2-methyl-1-[4-(trifluoromethyl)benzoyl]indol-3-yl]acetic acid;2-[6-fluoro-5-methoxy-2-methyl-1-[4-(trifluoromethyl)benzoyl]indol-3-yl]-N-methylacetamide;2-[6-fluoro-5-methoxy-2-methyl-1-[4-(trifluoromethyl)benzoyl]indol-3-yl]-N-propan-2-ylacetamide;2-[6-fluoro-5-methoxy-2-methyl-1-[4-(trifluoromethyl)benzoyl]indol-3-yl]-N-propylacetamide
CID 173212978
N,2-bis[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]acetamide
CID 58039039
[9-[6-[6-[4-[1-[4-[6-[6-[3-[6-[4-[4-cyano-5-(dicyanomethylidene)-1-hexyl-2-oxopyrrol-3-yl]-N-(2-ethylhexyl)anilino]hexanoyloxymethyl]carbazol-9-yl]hexoxy]-6-oxohexoxy]phenyl]-1-[4-[6-[6-[3-[6-[N-(2-ethylhexyl)-4-[(2E)-3,5,5-tricyano-4-(hexylamino)-1-oxopenta-2,4-dien-2-yl]anilino]hexanoyloxymethyl]carbazol-9-yl]hexoxy]-6-oxohexoxy]phenyl]ethyl]phenoxy]hexanoyloxy]hexyl]-4,4a-dihydrocarbazol-3-yl]methyl 6-[4-[4-cyano-5-(dicyanomethylidene)-1-hexyl-2-oxopyrrol-3-yl]-N-(2-ethylhexyl)anilino]hexanoate
CID 88965369

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate?
The IUPAC name of 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate (CID 159760693) is 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate.
What is the SMILES notation for 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate?
The canonical SMILES for 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate is CCn1c(-c2ccc(C(=O)OC)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2ccc(NC(C)=O)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(C#Cc2ccc(N)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(C#Cc2ccc(NC=O)cc2)c(C#N)c2ccc(OC)cc21.COc1ccc2c(C#N)c(C#Cc3ccccc3)[nH]c2c1.COc1cccc(C#Cc2[nH]c3cc(OC)ccc3c2C#N)c1.
What is the InChIKey of 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate?
The InChIKey is NEVLXCOVBIVBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2.C20H19N3O2.C20H17N3O.C20H18N2O3.C19H14N2O2.C18H12N2O/c1-3-24-20(11-6-15-4-7-16(8-5-15)23-14-25)19(13-22)18-10-9-17(26-2)12-21(18)24;1-4-23-19-10-9-16(25-3)11-17(19)18(12-21)20(23)14-5-7-15(8-6-14)22-13(2)24;1-3-23-19-11-9-16(24-2)12-17(19)18(13-21)20(23)10-6-14-4-7-15(22)8-5-14;1-4-22-18-10-9-15(24-2)11-16(18)17(12-21)19(22)13-5-7-14(8-6-13)20(23)25-3;1-22-14-5-3-4-13(10-14)6-9-18-17(12-20)16-8-7-15(23-2)11-19(16)21-18;1-21-14-8-9-15-16(12-19)17(20-18(15)11-14)10-7-13-5-3-2-4-6-13/h4-5,7-10,12,14H,3H2,1-2H3,(H,23,25);5-11H,4H2,1-3H3,(H,22,24);4-5,7-9,11-12H,3,22H2,1-2H3;5-11H,4H2,1-3H3;3-5,7-8,10-11,21H,1-2H3;2-6,8-9,11,20H,1H3.
What are the key properties of 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate?
2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate has a molecular weight of 1901.17 g/mol, XLogP of 22.10, 17 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-5-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]formamide;N-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]acetamide;6-methoxy-2-[2-(3-methoxyphenyl)ethynyl]-1H-indole-3-carbonitrile;6-methoxy-2-(2-phenylethynyl)-1H-indole-3-carbonitrile;methyl 4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)benzoate is sourced from PubChem (CID 159760693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).