N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide

C159H171BrN16O20 — CID 161189666

IUPACN-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide
SMILESCOc1ccc(-c2[nH]c3ccc(OC)cc3c2CCNC(C)=O)cc1.COc1ccc2[nH]c(-c3ccc(Br)cc3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccc(C)cc3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3cccc(C)c3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccccc3C)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccccc3C=O)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccccc3OC)c(CCNC(C)=O)c2c1.COc1cccc(-c2[nH]c3ccc(OC)cc3c2CCNC(C)=O)c1
InChIInChI=1S/3C20H22N2O3.C20H20N2O3.3C20H22N2O2.C19H19BrN2O2/c1-13(23)21-11-10-17-18-12-16(25-3)8-9-19(18)22-20(17)14-4-6-15(24-2)7-5-14;1-13(23)21-10-9-17-18-12-16(25-3)7-8-19(18)22-20(17)14-5-4-6-15(11-14)24-2;1-13(23)21-11-10-15-17-12-14(24-2)8-9-18(17)22-20(15)16-6-4-5-7-19(16)25-3;1-13(24)21-10-9-17-18-11-15(25-2)7-8-19(18)22-20(17)16-6-4-3-5-14(16)12-23;1-13-4-6-15(7-5-13)20-17(10-11-21-14(2)23)18-12-16(24-3)8-9-19(18)22-20;1-13-5-4-6-15(11-13)20-17(9-10-21-14(2)23)18-12-16(24-3)7-8-19(18)22-20;1-13-6-4-5-7-16(13)20-17(10-11-21-14(2)23)18-12-15(24-3)8-9-19(18)22-20;1-12(23)21-10-9-16-17-11-15(24-2)7-8-18(17)22-19(16)13-3-5-14(20)6-4-13/h4-9,12,22H,10-11H2,1-3H3,(H,21,23);4-8,11-12,22H,9-10H2,1-3H3,(H,21,23);4-9,12,22H,10-11H2,1-3H3,(H,21,23);3-8,11-12,22H,9-10H2,1-2H3,(H,21,24);4-9,12,22H,10-11H2,1-3H3,(H,21,23);4-8,11-12,22H,9-10H2,1-3H3,(H,21,23);4-9,12,22H,10-11H2,1-3H3,(H,21,23);3-8,11,22H,9-10H2,1-2H3,(H,21,23)
InChIKeyUTNWQCJEHAEVGM-UHFFFAOYSA-N
MW2706.11 g/mol
LogP29.70
Rot. Bonds44

About N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide

N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide (PubChem CID 161189666) has the molecular formula C159H171BrN16O20 and a molecular weight of 2706.11 g/mol. Its IUPAC name is N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide
PubChem CID161189666
Molecular FormulaC159H171BrN16O20
Molecular Weight2706.11 g/mol
Exact Mass2703.20
IUPAC NameN-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide
SMILESCOc1ccc(-c2[nH]c3ccc(OC)cc3c2CCNC(C)=O)cc1.COc1ccc2[nH]c(-c3ccc(Br)cc3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccc(C)cc3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3cccc(C)c3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccccc3C)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccccc3C=O)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccccc3OC)c(CCNC(C)=O)c2c1.COc1cccc(-c2[nH]c3ccc(OC)cc3c2CCNC(C)=O)c1
InChIInChI=1S/3C20H22N2O3.C20H20N2O3.3C20H22N2O2.C19H19BrN2O2/c1-13(23)21-11-10-17-18-12-16(25-3)8-9-19(18)22-20(17)14-4-6-15(24-2)7-5-14;1-13(23)21-10-9-17-18-12-16(25-3)7-8-19(18)22-20(17)14-5-4-6-15(11-14)24-2;1-13(23)21-11-10-15-17-12-14(24-2)8-9-18(17)22-20(15)16-6-4-5-7-19(16)25-3;1-13(24)21-10-9-17-18-11-15(25-2)7-8-19(18)22-20(17)16-6-4-3-5-14(16)12-23;1-13-4-6-15(7-5-13)20-17(10-11-21-14(2)23)18-12-16(24-3)8-9-19(18)22-20;1-13-5-4-6-15(11-13)20-17(9-10-21-14(2)23)18-12-16(24-3)7-8-19(18)22-20;1-13-6-4-5-7-16(13)20-17(10-11-21-14(2)23)18-12-15(24-3)8-9-19(18)22-20;1-12(23)21-10-9-16-17-11-15(24-2)7-8-18(17)22-19(16)13-3-5-14(20)6-4-13/h4-9,12,22H,10-11H2,1-3H3,(H,21,23);4-8,11-12,22H,9-10H2,1-3H3,(H,21,23);4-9,12,22H,10-11H2,1-3H3,(H,21,23);3-8,11-12,22H,9-10H2,1-2H3,(H,21,24);4-9,12,22H,10-11H2,1-3H3,(H,21,23);4-8,11-12,22H,9-10H2,1-3H3,(H,21,23);4-9,12,22H,10-11H2,1-3H3,(H,21,23);3-8,11,22H,9-10H2,1-2H3,(H,21,23)
InChIKeyUTNWQCJEHAEVGM-UHFFFAOYSA-N
XLogP29.70
TPSA477.72 Ų
H-Bond Donors16
H-Bond Acceptors20
Rotatable Bonds44
Heavy Atoms196
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002706.11
LogP ≤ 529.70
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide with MolForge

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Related Compounds

2-[4-[[5-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[2,3-dimethyl-5-[[(1S)-1-(2-propan-2-yloxyphenyl)ethyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[2,3-dimethyl-5-[[(1S)-1-[2-(trifluoromethoxy)phenyl]ethyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[5-[[(1S)-1-(4-ethoxyphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[5-[[(1S)-1-(2-ethylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid
CID 158122260
7-Bromo-3,13-diazahexacyclo[14.8.0.02,10.04,9.011,15.019,24]tetracosa-1(16),2(10),4(9),5,7,11(15),19,21,23-nonaene-12,14-dione;20-(2-ethoxyethoxy)-6-methoxy-3,13-diazahexacyclo[14.8.0.02,10.04,9.011,15.019,24]tetracosa-1(16),2(10),4(9),5,7,11(15),19(24),20,22-nonaene-12,14-dione;21-methyl-3,13-diazahexacyclo[14.8.0.02,10.04,9.011,15.019,24]tetracosa-1(16),2(10),4,6,8,11(15),19(24),20,22-nonaene-12,14-dione
CID 91598070
2-bromo-3-cyclohexyl-N-(dimethylsulfamoyl)-1H-indole-6-carboxamide;3-cyclohexyl-N-(dimethylsulfamoyl)-2-(2-formyl-4-methoxyphenyl)-1H-indole-6-carboxamide
CID 157599212
N-[2-[1-(4-bromobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl]-4-fluorobenzamide;N-[2-[1-(4-bromobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl]-4-(18F)fluoro(18F)benzamide
CID 157801319
tert-butyl 2-(3-oxo-1,2-dihydroisoindol-4-yl)-5-phenylmethoxyindole-1-carboxylate;7-(5-phenylmethoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one
CID 157979670
7-[5-[3-(4-ethylpiperazin-1-yl)propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one;7-(5-hydroxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one;7-[5-[3-[4-(hydroxymethyl)piperidin-1-yl]propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one;7-[5-(3-hydroxypropoxy)-1H-indol-2-yl]-2,3-dihydroisoindol-1-one;7-(5-methoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one;5-methoxy-7-(5-methoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one
CID 158978853
4-bromo-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-indole-7-carboxamide;4-bromo-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-indole-7-carboxylic acid;3,4-dimethyl-1H-indole-7-carboxamide;3-[[(4-methoxyphenyl)methylamino]methyl]-4-methyl-1H-indole-7-carboxamide;methyl 4-bromo-3-formyl-1H-indole-7-carboxylate;methyl 4-bromo-1H-indole-7-carboxylate;methyl 4-bromo-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-indole-7-carboxylate
CID 159239639
4-bromo-1H-indole;4-(2,3-dihydro-1H-indol-4-yl)-2,3-dihydro-1H-indole;4-[4-[1-(4-formyl-3-methoxybenzoyl)-2,3-dihydroindol-4-yl]-2,3-dihydroindole-1-carbonyl]-2-methoxybenzaldehyde;4-(1H-indol-4-yl)-1H-indole
CID 159310315
4-bromobenzaldehyde;1-bromo-4-ethenylbenzene;2-cyanoacetic acid;(E)-2-cyano-3-[4-[(E)-2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]ethenyl]-5-methoxy-2-methylphenyl]prop-2-enoic acid;3,6-ditert-butyl-9H-carbazole;4-[(E)-2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]ethenyl]-5-methoxy-2-methylbenzaldehyde;3,6-ditert-butyl-9-(4-ethenylphenyl)carbazole;piperidine
CID 159636040
2-[4-[[5-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[5-[[(3S)-3,4-dihydro-2H-chromen-3-yl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[2,3-dimethyl-5-[[(1S)-1-(2-methylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[2,3-dimethyl-5-[[(1S)-1-(4-propylphenyl)ethyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[5-[[(1S)-1-(4-ethoxyphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[5-[[(1S)-1-(2-ethylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid
CID 159820371
N-[2-[2-(2-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-acetylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(3-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(4-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide
CID 159929580
1-[3-(4-methoxy-1H-indol-2-yl)-1H-isoindol-5-yl]pyrrolidin-2-one;1-[3-(5-methoxy-1H-indol-2-yl)-1H-isoindol-5-yl]pyrrolidin-2-one;1-[3-(6-methoxy-1H-indol-2-yl)-1H-isoindol-5-yl]pyrrolidin-2-one;1-(3-naphthalen-2-yl-1H-isoindol-5-yl)pyrrolidin-2-one;1-[3-(4-phenylphenyl)-1H-isoindol-5-yl]pyrrolidin-2-one
CID 160228782

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide?
The IUPAC name of N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide (CID 161189666) is N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide is COc1ccc(-c2[nH]c3ccc(OC)cc3c2CCNC(C)=O)cc1.COc1ccc2[nH]c(-c3ccc(Br)cc3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccc(C)cc3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3cccc(C)c3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccccc3C)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccccc3C=O)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccccc3OC)c(CCNC(C)=O)c2c1.COc1cccc(-c2[nH]c3ccc(OC)cc3c2CCNC(C)=O)c1.
What is the InChIKey of N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide?
The InChIKey is UTNWQCJEHAEVGM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C20H22N2O3.C20H20N2O3.3C20H22N2O2.C19H19BrN2O2/c1-13(23)21-11-10-17-18-12-16(25-3)8-9-19(18)22-20(17)14-4-6-15(24-2)7-5-14;1-13(23)21-10-9-17-18-12-16(25-3)7-8-19(18)22-20(17)14-5-4-6-15(11-14)24-2;1-13(23)21-11-10-15-17-12-14(24-2)8-9-18(17)22-20(15)16-6-4-5-7-19(16)25-3;1-13(24)21-10-9-17-18-11-15(25-2)7-8-19(18)22-20(17)16-6-4-3-5-14(16)12-23;1-13-4-6-15(7-5-13)20-17(10-11-21-14(2)23)18-12-16(24-3)8-9-19(18)22-20;1-13-5-4-6-15(11-13)20-17(9-10-21-14(2)23)18-12-16(24-3)7-8-19(18)22-20;1-13-6-4-5-7-16(13)20-17(10-11-21-14(2)23)18-12-15(24-3)8-9-19(18)22-20;1-12(23)21-10-9-16-17-11-15(24-2)7-8-18(17)22-19(16)13-3-5-14(20)6-4-13/h4-9,12,22H,10-11H2,1-3H3,(H,21,23);4-8,11-12,22H,9-10H2,1-3H3,(H,21,23);4-9,12,22H,10-11H2,1-3H3,(H,21,23);3-8,11-12,22H,9-10H2,1-2H3,(H,21,24);4-9,12,22H,10-11H2,1-3H3,(H,21,23);4-8,11-12,22H,9-10H2,1-3H3,(H,21,23);4-9,12,22H,10-11H2,1-3H3,(H,21,23);3-8,11,22H,9-10H2,1-2H3,(H,21,23).
What are the key properties of N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide?
N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide has a molecular weight of 2706.11 g/mol, XLogP of 29.70, 44 rotatable bonds, 16 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(4-bromophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[2-(2-formylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide is sourced from PubChem (CID 161189666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).