2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile

C142H137FN18O12 — CID 158224694

IUPAC2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile
SMILESCCOc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C)cc1.CCn1c(-c2ccc(C(=O)N(C)C)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(C(C)(C)C)cc2)c(C#N)c2ccc(C(N)=O)cc21.CCn1c(-c2ccc(C(C)C)cc2)c(C#N)c2ccc(C(N)=O)cc21.CCn1c(-c2ccc(NC(=O)C3CC3)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(OC)c(F)c2)c(C#N)c2ccc(OC)cc21.COc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C)cc1
InChIInChI=1S/C22H21N3O2.C22H23N3O.C21H21N3O2.C21H21N3O.C19H17FN2O2.C19H18N2O2.C18H16N2O2/c1-3-25-20-12-17(27-2)10-11-18(20)19(13-23)21(25)14-6-8-16(9-7-14)24-22(26)15-4-5-15;1-5-25-19-12-15(21(24)26)8-11-17(19)18(13-23)20(25)14-6-9-16(10-7-14)22(2,3)4;1-5-24-19-12-16(26-4)10-11-17(19)18(13-22)20(24)14-6-8-15(9-7-14)21(25)23(2)3;1-4-24-19-11-16(21(23)25)9-10-17(19)18(12-22)20(24)15-7-5-14(6-8-15)13(2)3;1-4-22-17-10-13(23-2)6-7-14(17)15(11-21)19(22)12-5-8-18(24-3)16(20)9-12;1-4-23-14-7-5-13(6-8-14)19-17(12-20)16-10-9-15(22-3)11-18(16)21(19)2;1-20-17-10-14(22-3)8-9-15(17)16(11-19)18(20)12-4-6-13(21-2)7-5-12/h6-12,15H,3-5H2,1-2H3,(H,24,26);6-12H,5H2,1-4H3,(H2,24,26);6-12H,5H2,1-4H3;5-11,13H,4H2,1-3H3,(H2,23,25);5-10H,4H2,1-3H3;5-11H,4H2,1-3H3;4-10H,1-3H3
InChIKeyGDQRJVCHHDTEEG-UHFFFAOYSA-N
MW2306.77 g/mol
LogP29.70
Rot. Bonds27

About 2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile

2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile (PubChem CID 158224694) has the molecular formula C142H137FN18O12 and a molecular weight of 2306.77 g/mol. Its IUPAC name is 2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile.

Molecular Properties

Compound Name2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile
PubChem CID158224694
Molecular FormulaC142H137FN18O12
Molecular Weight2306.77 g/mol
Exact Mass2305.06
IUPAC Name2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile
SMILESCCOc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C)cc1.CCn1c(-c2ccc(C(=O)N(C)C)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(C(C)(C)C)cc2)c(C#N)c2ccc(C(N)=O)cc21.CCn1c(-c2ccc(C(C)C)cc2)c(C#N)c2ccc(C(N)=O)cc21.CCn1c(-c2ccc(NC(=O)C3CC3)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(OC)c(F)c2)c(C#N)c2ccc(OC)cc21.COc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C)cc1
InChIInChI=1S/C22H21N3O2.C22H23N3O.C21H21N3O2.C21H21N3O.C19H17FN2O2.C19H18N2O2.C18H16N2O2/c1-3-25-20-12-17(27-2)10-11-18(20)19(13-23)21(25)14-6-8-16(9-7-14)24-22(26)15-4-5-15;1-5-25-19-12-15(21(24)26)8-11-17(19)18(13-23)20(25)14-6-9-16(10-7-14)22(2,3)4;1-5-24-19-12-16(26-4)10-11-17(19)18(13-22)20(24)14-6-8-15(9-7-14)21(25)23(2)3;1-4-24-19-11-16(21(23)25)9-10-17(19)18(12-22)20(24)15-7-5-14(6-8-15)13(2)3;1-4-22-17-10-13(23-2)6-7-14(17)15(11-21)19(22)12-5-8-18(24-3)16(20)9-12;1-4-23-14-7-5-13(6-8-14)19-17(12-20)16-10-9-15(22-3)11-18(16)21(19)2;1-20-17-10-14(22-3)8-9-15(17)16(11-19)18(20)12-4-6-13(21-2)7-5-12/h6-12,15H,3-5H2,1-2H3,(H,24,26);6-12H,5H2,1-4H3,(H2,24,26);6-12H,5H2,1-4H3;5-11,13H,4H2,1-3H3,(H2,23,25);5-10H,4H2,1-3H3;5-11H,4H2,1-3H3;4-10H,1-3H3
InChIKeyGDQRJVCHHDTEEG-UHFFFAOYSA-N
XLogP29.70
TPSA410.47 Ų
H-Bond Donors3
H-Bond Acceptors26
Rotatable Bonds27
Heavy Atoms173
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002306.77
LogP ≤ 529.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1026

Analyze 2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile with MolForge

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Related Compounds

N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide
CID 58694270
N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide
CID 157180715
CID 157308718
CID 157308718
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-methoxy-1H-inden-2-yl)acetamide;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 157480518
CID 157655703
CID 157655703
4-[3-cyano-1-cyclobutyl-6-(2-methoxyethoxy)indol-2-yl]-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide;4-[3-cyano-1-cyclobutyl-6-(2-methoxyethoxy)indol-2-yl]-N-[(1S)-1-phenylethyl]benzamide;1-cyclobutyl-2-[4-[(3R)-3-hydroxypyrrolidine-1-carbonyl]phenyl]-6-(2-methoxyethoxy)indole-3-carbonitrile;1-cyclobutyl-2-[4-(4-methoxyanilino)phenyl]-6-(oxan-4-yloxy)indole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-[3-(trifluoromethoxy)anilino]phenyl]indole-3-carbonitrile
CID 158112816
N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-2-methylpropanamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-2-phenylacetamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-3-phenylpropanamide;2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-(trifluoromethoxy)indole-3-carbonitrile;2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-methyl-6-(trifluoromethoxy)indole-3-carbonitrile
CID 158149040
2-(4-aminophenyl)-1-ethyl-5-phenylmethoxyindole-3-carbonitrile;2-(4-aminophenyl)-6-phenylmethoxy-1-propylindole-3-carbonitrile;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]-3-phenylpropanamide;N-[3-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[3-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-6-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-6-phenylmethoxy-1-propylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-6-phenylmethoxy-1-propylindol-2-yl)phenyl]propane-1-sulfonamide
CID 158418916
N-[4-[3-cyano-1-ethyl-6-(2-fluoroethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;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]ethenesulfonamide;N-[3-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propane-1-sulfonamide;(4-methoxyphenyl) N-[3-(3-cyano-6-methoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate
CID 158445629
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]ethenesulfonamide;N-[3-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propane-1-sulfonamide
CID 158544536
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
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]-2-phenylacetamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]propanamide;1-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]-3-propylurea;2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-(trifluoromethoxy)indole-3-carbonitrile;2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-methyl-6-(trifluoromethoxy)indole-3-carbonitrile;2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-propyl-6-(trifluoromethoxy)indole-3-carbonitrile
CID 158902083

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile?
The IUPAC name of 2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile (CID 158224694) is 2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile.
What is the SMILES notation for 2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile?
The canonical SMILES for 2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile is CCOc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C)cc1.CCn1c(-c2ccc(C(=O)N(C)C)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(C(C)(C)C)cc2)c(C#N)c2ccc(C(N)=O)cc21.CCn1c(-c2ccc(C(C)C)cc2)c(C#N)c2ccc(C(N)=O)cc21.CCn1c(-c2ccc(NC(=O)C3CC3)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(OC)c(F)c2)c(C#N)c2ccc(OC)cc21.COc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C)cc1.
What is the InChIKey of 2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile?
The InChIKey is GDQRJVCHHDTEEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O2.C22H23N3O.C21H21N3O2.C21H21N3O.C19H17FN2O2.C19H18N2O2.C18H16N2O2/c1-3-25-20-12-17(27-2)10-11-18(20)19(13-23)21(25)14-6-8-16(9-7-14)24-22(26)15-4-5-15;1-5-25-19-12-15(21(24)26)8-11-17(19)18(13-23)20(25)14-6-9-16(10-7-14)22(2,3)4;1-5-24-19-12-16(26-4)10-11-17(19)18(13-22)20(24)14-6-8-15(9-7-14)21(25)23(2)3;1-4-24-19-11-16(21(23)25)9-10-17(19)18(12-22)20(24)15-7-5-14(6-8-15)13(2)3;1-4-22-17-10-13(23-2)6-7-14(17)15(11-21)19(22)12-5-8-18(24-3)16(20)9-12;1-4-23-14-7-5-13(6-8-14)19-17(12-20)16-10-9-15(22-3)11-18(16)21(19)2;1-20-17-10-14(22-3)8-9-15(17)16(11-19)18(20)12-4-6-13(21-2)7-5-12/h6-12,15H,3-5H2,1-2H3,(H,24,26);6-12H,5H2,1-4H3,(H2,24,26);6-12H,5H2,1-4H3;5-11,13H,4H2,1-3H3,(H2,23,25);5-10H,4H2,1-3H3;5-11H,4H2,1-3H3;4-10H,1-3H3.
What are the key properties of 2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile?
2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile has a molecular weight of 2306.77 g/mol, XLogP of 29.70, 27 rotatable bonds, 3 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylphenyl)-3-cyano-1-ethylindole-6-carboxamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N,N-dimethylbenzamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]cyclopropanecarboxamide;3-cyano-1-ethyl-2-(4-propan-2-ylphenyl)indole-6-carboxamide;2-(4-ethoxyphenyl)-6-methoxy-1-methylindole-3-carbonitrile;1-ethyl-2-(3-fluoro-4-methoxyphenyl)-6-methoxyindole-3-carbonitrile;6-methoxy-2-(4-methoxyphenyl)-1-methylindole-3-carbonitrile is sourced from PubChem (CID 158224694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).