N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide

C154H155FN18O13 — CID 157384265

IUPACN-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(C)C)cc3n2CC)cc1.CCn1c(-c2ccc(NC(=O)C3CCC3)cc2)c(C#N)c2ccc(OC(C)C)cc21.CCn1c(-c2ccc(NC(=O)CCc3ccccc3)cc2)c(C#N)c2ccc(OC(C)C)cc21.CCn1c(-c2ccc(NC(=O)COC)cc2)c(C#N)c2ccc(OC(C)C)cc21.CCn1c(-c2ccc(NC(=O)c3ccc(F)cc3)cc2)c(C#N)c2ccc(OC(C)C)cc21.CCn1c(-c2ccc(NC(=O)c3ccccc3)cc2)c(C#N)c2ccc(OC(C)C)cc21
InChIInChI=1S/C29H29N3O2.C27H24FN3O2.C27H25N3O2.C25H27N3O2.C23H25N3O3.C23H25N3O2/c1-4-32-27-18-24(34-20(2)3)15-16-25(27)26(19-30)29(32)22-11-13-23(14-12-22)31-28(33)17-10-21-8-6-5-7-9-21;1-4-31-25-15-22(33-17(2)3)13-14-23(25)24(16-29)26(31)18-7-11-21(12-8-18)30-27(32)19-5-9-20(28)10-6-19;1-4-30-25-16-22(32-18(2)3)14-15-23(25)24(17-28)26(30)19-10-12-21(13-11-19)29-27(31)20-8-6-5-7-9-20;1-4-28-23-14-20(30-16(2)3)12-13-21(23)22(15-26)24(28)17-8-10-19(11-9-17)27-25(29)18-6-5-7-18;1-5-26-21-12-18(29-15(2)3)10-11-19(21)20(13-24)23(26)16-6-8-17(9-7-16)25-22(27)14-28-4;1-5-22(27)25-17-9-7-16(8-10-17)23-20(14-24)19-12-11-18(28-15(3)4)13-21(19)26(23)6-2/h5-9,11-16,18,20H,4,10,17H2,1-3H3,(H,31,33);5-15,17H,4H2,1-3H3,(H,30,32);5-16,18H,4H2,1-3H3,(H,29,31);8-14,16,18H,4-7H2,1-3H3,(H,27,29);6-12,15H,5,14H2,1-4H3,(H,25,27);7-13,15H,5-6H2,1-4H3,(H,25,27)
InChIKeyBLFZFFPQRGZSOU-UHFFFAOYSA-N
MW2485.04 g/mol
LogP34.81
Rot. Bonds39

About N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide

N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide (PubChem CID 157384265) has the molecular formula C154H155FN18O13 and a molecular weight of 2485.04 g/mol. Its IUPAC name is N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide.

Molecular Properties

Compound NameN-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide
PubChem CID157384265
Molecular FormulaC154H155FN18O13
Molecular Weight2485.04 g/mol
Exact Mass2483.20
IUPAC NameN-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(C)C)cc3n2CC)cc1.CCn1c(-c2ccc(NC(=O)C3CCC3)cc2)c(C#N)c2ccc(OC(C)C)cc21.CCn1c(-c2ccc(NC(=O)CCc3ccccc3)cc2)c(C#N)c2ccc(OC(C)C)cc21.CCn1c(-c2ccc(NC(=O)COC)cc2)c(C#N)c2ccc(OC(C)C)cc21.CCn1c(-c2ccc(NC(=O)c3ccc(F)cc3)cc2)c(C#N)c2ccc(OC(C)C)cc21.CCn1c(-c2ccc(NC(=O)c3ccccc3)cc2)c(C#N)c2ccc(OC(C)C)cc21
InChIInChI=1S/C29H29N3O2.C27H24FN3O2.C27H25N3O2.C25H27N3O2.C23H25N3O3.C23H25N3O2/c1-4-32-27-18-24(34-20(2)3)15-16-25(27)26(19-30)29(32)22-11-13-23(14-12-22)31-28(33)17-10-21-8-6-5-7-9-21;1-4-31-25-15-22(33-17(2)3)13-14-23(25)24(16-29)26(31)18-7-11-21(12-8-18)30-27(32)19-5-9-20(28)10-6-19;1-4-30-25-16-22(32-18(2)3)14-15-23(25)24(17-28)26(30)19-10-12-21(13-11-19)29-27(31)20-8-6-5-7-9-20;1-4-28-23-14-20(30-16(2)3)12-13-21(23)22(15-26)24(28)17-8-10-19(11-9-17)27-25(29)18-6-5-7-18;1-5-26-21-12-18(29-15(2)3)10-11-19(21)20(13-24)23(26)16-6-8-17(9-7-16)25-22(27)14-28-4;1-5-22(27)25-17-9-7-16(8-10-17)23-20(14-24)19-12-11-18(28-15(3)4)13-21(19)26(23)6-2/h5-9,11-16,18,20H,4,10,17H2,1-3H3,(H,31,33);5-15,17H,4H2,1-3H3,(H,30,32);5-16,18H,4H2,1-3H3,(H,29,31);8-14,16,18H,4-7H2,1-3H3,(H,27,29);6-12,15H,5,14H2,1-4H3,(H,25,27);7-13,15H,5-6H2,1-4H3,(H,25,27)
InChIKeyBLFZFFPQRGZSOU-UHFFFAOYSA-N
XLogP34.81
TPSA411.53 Ų
H-Bond Donors6
H-Bond Acceptors25
Rotatable Bonds39
Heavy Atoms186
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002485.04
LogP ≤ 534.81
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1025

Analyze N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide 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

N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide
CID 58694270
CID 157308718
CID 157308718
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
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
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
2-(4-aminophenyl)-6-phenylmethoxy-1-propylindole-3-carbonitrile;N-[4-[3-cyano-1-ethyl-6-(2-fluoroethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]-2,2-dimethylpropanamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]-3-phenylbutanamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]propanamide
CID 159043348
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
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]cyclopropanecarboxamide;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-ethylurea;1-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]-3-propylurea
CID 159471937
sodium;2-(4-aminophenyl)-1-cyclobutyl-6-ethoxyindole-3-carbonitrile;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-N-ethyl-2,2,2-trifluoroacetamide;bis(1-cyclobutyl-6-ethoxy-2-[4-(ethylamino)phenyl]indole-3-carbonitrile);dichloromethane;hydride;1,1,1-trifluoropropan-2-yl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate
CID 159529508
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

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide?
The IUPAC name of N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide (CID 157384265) is N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide.
What is the SMILES notation for N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide?
The canonical SMILES for N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide is CCC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(C)C)cc3n2CC)cc1.CCn1c(-c2ccc(NC(=O)C3CCC3)cc2)c(C#N)c2ccc(OC(C)C)cc21.CCn1c(-c2ccc(NC(=O)CCc3ccccc3)cc2)c(C#N)c2ccc(OC(C)C)cc21.CCn1c(-c2ccc(NC(=O)COC)cc2)c(C#N)c2ccc(OC(C)C)cc21.CCn1c(-c2ccc(NC(=O)c3ccc(F)cc3)cc2)c(C#N)c2ccc(OC(C)C)cc21.CCn1c(-c2ccc(NC(=O)c3ccccc3)cc2)c(C#N)c2ccc(OC(C)C)cc21.
What is the InChIKey of N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide?
The InChIKey is BLFZFFPQRGZSOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29N3O2.C27H24FN3O2.C27H25N3O2.C25H27N3O2.C23H25N3O3.C23H25N3O2/c1-4-32-27-18-24(34-20(2)3)15-16-25(27)26(19-30)29(32)22-11-13-23(14-12-22)31-28(33)17-10-21-8-6-5-7-9-21;1-4-31-25-15-22(33-17(2)3)13-14-23(25)24(16-29)26(31)18-7-11-21(12-8-18)30-27(32)19-5-9-20(28)10-6-19;1-4-30-25-16-22(32-18(2)3)14-15-23(25)24(17-28)26(30)19-10-12-21(13-11-19)29-27(31)20-8-6-5-7-9-20;1-4-28-23-14-20(30-16(2)3)12-13-21(23)22(15-26)24(28)17-8-10-19(11-9-17)27-25(29)18-6-5-7-18;1-5-26-21-12-18(29-15(2)3)10-11-19(21)20(13-24)23(26)16-6-8-17(9-7-16)25-22(27)14-28-4;1-5-22(27)25-17-9-7-16(8-10-17)23-20(14-24)19-12-11-18(28-15(3)4)13-21(19)26(23)6-2/h5-9,11-16,18,20H,4,10,17H2,1-3H3,(H,31,33);5-15,17H,4H2,1-3H3,(H,30,32);5-16,18H,4H2,1-3H3,(H,29,31);8-14,16,18H,4-7H2,1-3H3,(H,27,29);6-12,15H,5,14H2,1-4H3,(H,25,27);7-13,15H,5-6H2,1-4H3,(H,25,27).
What are the key properties of N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide?
N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide has a molecular weight of 2485.04 g/mol, XLogP of 34.81, 39 rotatable bonds, 6 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]benzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]cyclobutanecarboxamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-4-fluorobenzamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-2-methoxyacetamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]-3-phenylpropanamide;N-[4-(3-cyano-1-ethyl-6-propan-2-yloxyindol-2-yl)phenyl]propanamide is sourced from PubChem (CID 157384265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).