1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone

C87H77Cl4FN4O11 — CID 159626876

IUPAC1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone
SMILESCC(=O)C1CCc2c(c3cc(F)ccc3n2C(=O)c2ccc(Cl)cc2)C1.COc1ccc2c(c1)c1c(n2C(=O)c2ccc(Cl)cc2)C(CC(C)=O)CC1.COc1ccc2c(c1)c1c(n2C(=O)c2ccc(Cl)cc2)CC(C(C)=O)CC1.COc1ccc2c(c1)c1c(n2C(=O)c2ccc(Cl)cc2)CCC(C(C)=O)C1
InChIInChI=1S/3C22H20ClNO3.C21H17ClFNO2/c1-13(25)15-5-9-20-18(11-15)19-12-17(27-2)8-10-21(19)24(20)22(26)14-3-6-16(23)7-4-14;1-13(25)15-5-9-18-19-12-17(27-2)8-10-20(19)24(21(18)11-15)22(26)14-3-6-16(23)7-4-14;1-13(25)11-15-5-9-18-19-12-17(27-2)8-10-20(19)24(21(15)18)22(26)14-3-6-16(23)7-4-14;1-12(25)14-4-8-19-17(10-14)18-11-16(23)7-9-20(18)24(19)21(26)13-2-5-15(22)6-3-13/h3*3-4,6-8,10,12,15H,5,9,11H2,1-2H3;2-3,5-7,9,11,14H,4,8,10H2,1H3
InChIKeyMOPMEWJUPAYUJT-UHFFFAOYSA-N
MW1515.40 g/mol
LogP19.19
Rot. Bonds12

About 1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone

1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone (PubChem CID 159626876) has the molecular formula C87H77Cl4FN4O11 and a molecular weight of 1515.40 g/mol. Its IUPAC name is 1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone.

Molecular Properties

Compound Name1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone
PubChem CID159626876
Molecular FormulaC87H77Cl4FN4O11
Molecular Weight1515.40 g/mol
Exact Mass1512.43
IUPAC Name1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone
SMILESCC(=O)C1CCc2c(c3cc(F)ccc3n2C(=O)c2ccc(Cl)cc2)C1.COc1ccc2c(c1)c1c(n2C(=O)c2ccc(Cl)cc2)C(CC(C)=O)CC1.COc1ccc2c(c1)c1c(n2C(=O)c2ccc(Cl)cc2)CC(C(C)=O)CC1.COc1ccc2c(c1)c1c(n2C(=O)c2ccc(Cl)cc2)CCC(C(C)=O)C1
InChIInChI=1S/3C22H20ClNO3.C21H17ClFNO2/c1-13(25)15-5-9-20-18(11-15)19-12-17(27-2)8-10-21(19)24(20)22(26)14-3-6-16(23)7-4-14;1-13(25)15-5-9-18-19-12-17(27-2)8-10-20(19)24(21(18)11-15)22(26)14-3-6-16(23)7-4-14;1-13(25)11-15-5-9-18-19-12-17(27-2)8-10-20(19)24(21(15)18)22(26)14-3-6-16(23)7-4-14;1-12(25)14-4-8-19-17(10-14)18-11-16(23)7-9-20(18)24(19)21(26)13-2-5-15(22)6-3-13/h3*3-4,6-8,10,12,15H,5,9,11H2,1-2H3;2-3,5-7,9,11,14H,4,8,10H2,1H3
InChIKeyMOPMEWJUPAYUJT-UHFFFAOYSA-N
XLogP19.19
TPSA183.97 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds12
Heavy Atoms107
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001515.40
LogP ≤ 519.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone with MolForge

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Related Compounds

2-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid;9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazole-2-carboxylic acid;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone
CID 158712497
(3R)-9-(4-chlorobenzoyl)-6-phenylmethoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid
CID 141445339
9-(4-chlorobenzoyl)-6-phenylmethoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid
CID 141445345
9-(4-chlorobenzoyl)-6-phosphanyl-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid
CID 138717980
(4-chlorophenyl)-(3-ethyl-5-methoxy-2-methylindol-1-yl)methanone
CID 15320026
methyl 6-fluoro-9-propan-2-yl-1,2,3,4-tetrahydrocarbazole-3-carboxylate
CID 84613295
[6-chloro-9-(4-chlorobenzoyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-(4-methylphenyl)methanone
CID 159645337
6-fluoro-9-propan-2-yl-1,2,3,4-tetrahydrocarbazole-3-carboxamide
CID 84613298
9-ethyl-6-fluoro-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid
CID 82121618
potassium;[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl] acetate;hydride
CID 173442022
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclopentylacetamide
CID 1265009
2-piperidin-1-ylethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
CID 12658359

Frequently Asked Questions

What is the IUPAC name of 1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone?
The IUPAC name of 1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone (CID 159626876) is 1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone.
What is the SMILES notation for 1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone?
The canonical SMILES for 1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone is CC(=O)C1CCc2c(c3cc(F)ccc3n2C(=O)c2ccc(Cl)cc2)C1.COc1ccc2c(c1)c1c(n2C(=O)c2ccc(Cl)cc2)C(CC(C)=O)CC1.COc1ccc2c(c1)c1c(n2C(=O)c2ccc(Cl)cc2)CC(C(C)=O)CC1.COc1ccc2c(c1)c1c(n2C(=O)c2ccc(Cl)cc2)CCC(C(C)=O)C1.
What is the InChIKey of 1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone?
The InChIKey is MOPMEWJUPAYUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/3C22H20ClNO3.C21H17ClFNO2/c1-13(25)15-5-9-20-18(11-15)19-12-17(27-2)8-10-21(19)24(20)22(26)14-3-6-16(23)7-4-14;1-13(25)15-5-9-18-19-12-17(27-2)8-10-20(19)24(21(18)11-15)22(26)14-3-6-16(23)7-4-14;1-13(25)11-15-5-9-18-19-12-17(27-2)8-10-20(19)24(21(15)18)22(26)14-3-6-16(23)7-4-14;1-12(25)14-4-8-19-17(10-14)18-11-16(23)7-9-20(18)24(19)21(26)13-2-5-15(22)6-3-13/h3*3-4,6-8,10,12,15H,5,9,11H2,1-2H3;2-3,5-7,9,11,14H,4,8,10H2,1H3.
What are the key properties of 1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone?
1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone has a molecular weight of 1515.40 g/mol, XLogP of 19.19, 12 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[9-(4-chlorobenzoyl)-6-fluoro-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone;1-[4-(4-chlorobenzoyl)-7-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]propan-2-one;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-2-yl]ethanone;1-[9-(4-chlorobenzoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone is sourced from PubChem (CID 159626876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).