N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide

C127H124N18O12 — CID 157301545

IUPACN-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide
SMILESCCNC(=O)c1ccc(-c2c(C#N)c3cc(OC)ccc3n2CC)cc1.CCn1c(-c2ccc(C(=O)NC(C)C)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2ccc(C(=O)NC3CC3)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2ccc(C(N)=O)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2ccc(NC(=O)COC)cc2)c(C#N)c2ccccc21.CCn1c(-c2ccc(NC(=O)COC3CCC3)cc2)c(C#N)c2ccccc21
InChIInChI=1S/C23H23N3O2.C22H21N3O2.C22H23N3O2.C21H21N3O2.C20H19N3O2.C19H17N3O2/c1-2-26-21-9-4-3-8-19(21)20(14-24)23(26)16-10-12-17(13-11-16)25-22(27)15-28-18-6-5-7-18;1-3-25-20-11-10-17(27-2)12-18(20)19(13-23)21(25)14-4-6-15(7-5-14)22(26)24-16-8-9-16;1-5-25-20-11-10-17(27-4)12-18(20)19(13-23)21(25)15-6-8-16(9-7-15)22(26)24-14(2)3;1-4-23-21(25)15-8-6-14(7-9-15)20-18(13-22)17-12-16(26-3)10-11-19(17)24(20)5-2;1-3-23-18-7-5-4-6-16(18)17(12-21)20(23)14-8-10-15(11-9-14)22-19(24)13-25-2;1-3-22-17-9-8-14(24-2)10-15(17)16(11-20)18(22)12-4-6-13(7-5-12)19(21)23/h3-4,8-13,18H,2,5-7,15H2,1H3,(H,25,27);4-7,10-12,16H,3,8-9H2,1-2H3,(H,24,26);6-12,14H,5H2,1-4H3,(H,24,26);6-12H,4-5H2,1-3H3,(H,23,25);4-11H,3,13H2,1-2H3,(H,22,24);4-10H,3H2,1-2H3,(H2,21,23)
InChIKeyBBYPCSRWMQWMBB-UHFFFAOYSA-N
MW2094.50 g/mol
LogP24.21
Rot. Bonds30

About N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide

N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide (PubChem CID 157301545) has the molecular formula C127H124N18O12 and a molecular weight of 2094.50 g/mol. Its IUPAC name is N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide.

Molecular Properties

Compound NameN-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide
PubChem CID157301545
Molecular FormulaC127H124N18O12
Molecular Weight2094.50 g/mol
Exact Mass2092.96
IUPAC NameN-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide
SMILESCCNC(=O)c1ccc(-c2c(C#N)c3cc(OC)ccc3n2CC)cc1.CCn1c(-c2ccc(C(=O)NC(C)C)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2ccc(C(=O)NC3CC3)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2ccc(C(N)=O)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2ccc(NC(=O)COC)cc2)c(C#N)c2ccccc21.CCn1c(-c2ccc(NC(=O)COC3CCC3)cc2)c(C#N)c2ccccc21
InChIInChI=1S/C23H23N3O2.C22H21N3O2.C22H23N3O2.C21H21N3O2.C20H19N3O2.C19H17N3O2/c1-2-26-21-9-4-3-8-19(21)20(14-24)23(26)16-10-12-17(13-11-16)25-22(27)15-28-18-6-5-7-18;1-3-25-20-11-10-17(27-2)12-18(20)19(13-23)21(25)14-4-6-15(7-5-14)22(26)24-16-8-9-16;1-5-25-20-11-10-17(27-4)12-18(20)19(13-23)21(25)15-6-8-16(9-7-15)22(26)24-14(2)3;1-4-23-21(25)15-8-6-14(7-9-15)20-18(13-22)17-12-16(26-3)10-11-19(17)24(20)5-2;1-3-23-18-7-5-4-6-16(18)17(12-21)20(23)14-8-10-15(11-9-14)22-19(24)13-25-2;1-3-22-17-9-8-14(24-2)10-15(17)16(11-20)18(22)12-4-6-13(7-5-12)19(21)23/h3-4,8-13,18H,2,5-7,15H2,1H3,(H,25,27);4-7,10-12,16H,3,8-9H2,1-2H3,(H,24,26);6-12,14H,5H2,1-4H3,(H,24,26);6-12H,4-5H2,1-3H3,(H,23,25);4-11H,3,13H2,1-2H3,(H,22,24);4-10H,3H2,1-2H3,(H2,21,23)
InChIKeyBBYPCSRWMQWMBB-UHFFFAOYSA-N
XLogP24.21
TPSA416.29 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds30
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002094.50
LogP ≤ 524.21
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide with MolForge

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Related Compounds

2-[2-cyano-5-[[2,3-dimethyl-5-[[(1S)-1-(3-propan-2-ylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]phenoxy]propanoic acid;2-[3-[[2,3-dimethyl-5-[[(1S)-1-(3-propan-2-ylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]-4-isocyanophenoxy]propanoic acid;2-[3-[[2,3-dimethyl-5-[[(1S)-1-(3-propan-2-ylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]-4-methylphenoxy]propanoic acid;(2S)-2-[3-[[2,3-dimethyl-5-[[(1S)-1-(3-propan-2-ylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]-2-(trifluoromethyl)phenoxy]propanoic acid;2-[3-[[2,3-dimethyl-5-[[(1S)-1-(3-propan-2-ylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]-5-(trifluoromethyl)phenoxy]propanoic acid;2-[5-[[2,3-dimethyl-5-[[(1S)-1-(3-propan-2-ylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]-2-(trifluoromethyl)phenoxy]propanoic acid
CID 157101490
(2S)-2-[2-cyano-5-[[2,3-dimethyl-5-[[(1S)-1-(3-propan-2-ylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]phenoxy]propanoic acid;(2S)-2-[3-[[2,3-dimethyl-5-[[(1S)-1-(3-propan-2-ylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]-4-isocyanophenoxy]propanoic acid;(2S)-2-[3-[[2,3-dimethyl-5-[[(1S)-1-(3-propan-2-ylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]-4-methylphenoxy]propanoic acid;(2S)-2-[3-[[2,3-dimethyl-5-[[(1S)-1-(3-propan-2-ylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]-2-(trifluoromethyl)phenoxy]propanoic acid;(2S)-2-[3-[[2,3-dimethyl-5-[[(1S)-1-(3-propan-2-ylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]-5-(trifluoromethyl)phenoxy]propanoic acid;(2S)-2-[5-[[2,3-dimethyl-5-[[(1S)-1-(3-propan-2-ylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]-2-(trifluoromethyl)phenoxy]propanoic acid
CID 157101491
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-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-[4-(3-cyano-1-ethylindol-2-yl)phenyl]acetamide;N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-methoxyacetamide;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]cyclopropanecarboxamide;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 159929705
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]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-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 160356602
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-[4-(azetidine-1-carbonyl)phenyl]-1-cyclobutyl-6-(2-methoxyethoxy)indole-3-carbonitrile;4-[3-cyano-1-cyclobutyl-6-(2-methoxyethoxy)indol-2-yl]-N-cyclobutylbenzamide;4-[3-cyano-1-cyclobutyl-6-(2-methoxyethoxy)indol-2-yl]-N-cyclopentylbenzamide;4-[3-cyano-1-cyclobutyl-6-(2-methoxyethoxy)indol-2-yl]-N,N-diethylbenzamide;4-[3-cyano-1-cyclobutyl-6-(2-methoxyethoxy)indol-2-yl]-N-propan-2-ylbenzamide;1-cyclobutyl-6-(2-methoxyethoxy)-2-[4-(morpholine-4-carbonyl)phenyl]indole-3-carbonitrile;1-cyclobutyl-6-(2-methoxyethoxy)-2-[4-(piperidine-1-carbonyl)phenyl]indole-3-carbonitrile;1-cyclobutyl-6-(2-methoxyethoxy)-2-[4-(pyrrolidine-1-carbonyl)phenyl]indole-3-carbonitrile;1-[4-(trifluoromethyl)phenyl]ethyl N-[4-[3-cyano-1-cyclobutyl-5-(1,3-dioxolan-4-ylmethoxy)indol-2-yl]phenyl]carbamate
CID 161406217
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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-(2-methoxyethyl)benzamide;4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-[2-(methylamino)ethyl]benzamide;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]cyclopropanecarboxamide;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 161687384
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

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide?
The IUPAC name of N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide (CID 157301545) is N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide.
What is the SMILES notation for N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide?
The canonical SMILES for N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide is CCNC(=O)c1ccc(-c2c(C#N)c3cc(OC)ccc3n2CC)cc1.CCn1c(-c2ccc(C(=O)NC(C)C)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2ccc(C(=O)NC3CC3)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2ccc(C(N)=O)cc2)c(C#N)c2cc(OC)ccc21.CCn1c(-c2ccc(NC(=O)COC)cc2)c(C#N)c2ccccc21.CCn1c(-c2ccc(NC(=O)COC3CCC3)cc2)c(C#N)c2ccccc21.
What is the InChIKey of N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide?
The InChIKey is BBYPCSRWMQWMBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2.C22H21N3O2.C22H23N3O2.C21H21N3O2.C20H19N3O2.C19H17N3O2/c1-2-26-21-9-4-3-8-19(21)20(14-24)23(26)16-10-12-17(13-11-16)25-22(27)15-28-18-6-5-7-18;1-3-25-20-11-10-17(27-2)12-18(20)19(13-23)21(25)14-4-6-15(7-5-14)22(26)24-16-8-9-16;1-5-25-20-11-10-17(27-4)12-18(20)19(13-23)21(25)15-6-8-16(9-7-15)22(26)24-14(2)3;1-4-23-21(25)15-8-6-14(7-9-15)20-18(13-22)17-12-16(26-3)10-11-19(17)24(20)5-2;1-3-23-18-7-5-4-6-16(18)17(12-21)20(23)14-8-10-15(11-9-14)22-19(24)13-25-2;1-3-22-17-9-8-14(24-2)10-15(17)16(11-20)18(22)12-4-6-13(7-5-12)19(21)23/h3-4,8-13,18H,2,5-7,15H2,1H3,(H,25,27);4-7,10-12,16H,3,8-9H2,1-2H3,(H,24,26);6-12,14H,5H2,1-4H3,(H,24,26);6-12H,4-5H2,1-3H3,(H,23,25);4-11H,3,13H2,1-2H3,(H,22,24);4-10H,3H2,1-2H3,(H2,21,23).
What are the key properties of N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide?
N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide has a molecular weight of 2094.50 g/mol, XLogP of 24.21, 30 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]-2-cyclobutyloxyacetamide;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-5-methoxyindol-2-yl)-N-cyclopropylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-ethylbenzamide;4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)-N-propan-2-ylbenzamide is sourced from PubChem (CID 157301545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).