2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole

C144H118BrN9O5 — CID 158664663

IUPAC2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole
SMILESCCc1ccc2[nH]c(-c3ccccc3Br)cc2c1.COc1cccc2cc(-c3ccccc3)[nH]c12.Cc1ccc2[nH]c(-c3cc4ccccc4o3)cc2c1.Cc1ccc2[nH]c(-c3ccc4ccccc4c3)cc2c1.Cc1ccc2[nH]c(-c3ccccc3)cc2c1.Cc1ccc2[nH]c(-c3ccco3)cc2c1.Cc1ccc2cc(-c3ccccc3)[nH]c2c1.Cc1ccc2cc(-c3ccccc3)[nH]c2c1.O=C=O.c1ccc(-c2cc3ccc4ccccc4c3[nH]2)cc1
InChIInChI=1S/C19H15N.C18H13N.C17H13NO.C16H14BrN.C15H13NO.3C15H13N.C13H11NO.CO2/c1-13-6-9-18-17(10-13)12-19(20-18)16-8-7-14-4-2-3-5-15(14)11-16;1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18(15)19-17;1-11-6-7-14-13(8-11)9-15(18-14)17-10-12-4-2-3-5-16(12)19-17;1-2-11-7-8-15-12(9-11)10-16(18-15)13-5-3-4-6-14(13)17;1-17-14-9-5-8-12-10-13(16-15(12)14)11-6-3-2-4-7-11;1-11-7-8-14-13(9-11)10-15(16-14)12-5-3-2-4-6-12;2*1-11-7-8-13-10-15(16-14(13)9-11)12-5-3-2-4-6-12;1-9-4-5-11-10(7-9)8-12(14-11)13-3-2-6-15-13;2-1-3/h2-12,20H,1H3;1-12,19H;2-10,18H,1H3;3-10,18H,2H2,1H3;2-10,16H,1H3;3*2-10,16H,1H3;2-8,14H,1H3;
InChIKeyIDERNJRRDBOAIE-UHFFFAOYSA-N
MW2134.49 g/mol
LogP39.76
Rot. Bonds11

About 2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole

2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole (PubChem CID 158664663) has the molecular formula C144H118BrN9O5 and a molecular weight of 2134.49 g/mol. Its IUPAC name is 2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole.

Molecular Properties

Compound Name2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole
PubChem CID158664663
Molecular FormulaC144H118BrN9O5
Molecular Weight2134.49 g/mol
Exact Mass2131.84
IUPAC Name2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole
SMILESCCc1ccc2[nH]c(-c3ccccc3Br)cc2c1.COc1cccc2cc(-c3ccccc3)[nH]c12.Cc1ccc2[nH]c(-c3cc4ccccc4o3)cc2c1.Cc1ccc2[nH]c(-c3ccc4ccccc4c3)cc2c1.Cc1ccc2[nH]c(-c3ccccc3)cc2c1.Cc1ccc2[nH]c(-c3ccco3)cc2c1.Cc1ccc2cc(-c3ccccc3)[nH]c2c1.Cc1ccc2cc(-c3ccccc3)[nH]c2c1.O=C=O.c1ccc(-c2cc3ccc4ccccc4c3[nH]2)cc1
InChIInChI=1S/C19H15N.C18H13N.C17H13NO.C16H14BrN.C15H13NO.3C15H13N.C13H11NO.CO2/c1-13-6-9-18-17(10-13)12-19(20-18)16-8-7-14-4-2-3-5-15(14)11-16;1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18(15)19-17;1-11-6-7-14-13(8-11)9-15(18-14)17-10-12-4-2-3-5-16(12)19-17;1-2-11-7-8-15-12(9-11)10-16(18-15)13-5-3-4-6-14(13)17;1-17-14-9-5-8-12-10-13(16-15(12)14)11-6-3-2-4-7-11;1-11-7-8-14-13(9-11)10-15(16-14)12-5-3-2-4-6-12;2*1-11-7-8-13-10-15(16-14(13)9-11)12-5-3-2-4-6-12;1-9-4-5-11-10(7-9)8-12(14-11)13-3-2-6-15-13;2-1-3/h2-12,20H,1H3;1-12,19H;2-10,18H,1H3;3-10,18H,2H2,1H3;2-10,16H,1H3;3*2-10,16H,1H3;2-8,14H,1H3;
InChIKeyIDERNJRRDBOAIE-UHFFFAOYSA-N
XLogP39.76
TPSA211.76 Ų
H-Bond Donors9
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002134.49
LogP ≤ 539.76
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 105

Analyze 2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole with MolForge

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Related Compounds

2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide
CID 159351234
2-(2-bromophenyl)-5-methoxy-1H-indole
CID 131887178
2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole
CID 144993445
anisole;1-methoxy-2-phenylbenzene;1-methylnaphthalene;2-methylnaphthalene;1-methyl-2-phenylbenzene;1-methyl-3-phenylbenzene;1-methyl-4-phenylbenzene;toluene
CID 160602044
2-(3-bromo-4-methoxyphenyl)-1H-indole
CID 82050099
3-[2-(3-methylphenyl)-1H-indol-5-yl]propanoic acid
CID 142738544
2-(furan-2-yl)-5-methylsulfonyl-1H-indole
CID 22504447
5,6-dimethoxy-2-phenyl-1H-indole
CID 4066504
2-(1-benzofuran-2-yl)-5-nitro-1H-indole
CID 131869216
2-(2-bromophenyl)-5,7-dimethyl-1H-indole
CID 131886941
nonakis(carbon dioxide);2-(3-ethylphenyl)-1-methylnaphthalene;2-(2-fluorophenyl)-1-methylnaphthalene;bis(1-methyl-2-(2-methylphenyl)naphthalene);1-methyl-2-(3-methylphenyl)naphthalene;tris(1-methyl-2-(4-methylphenyl)naphthalene);1-methyl-2-naphthalen-2-ylnaphthalene
CID 159268037
N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxybenzamide
CID 1453577

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole?
The IUPAC name of 2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole (CID 158664663) is 2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole.
What is the SMILES notation for 2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole?
The canonical SMILES for 2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole is CCc1ccc2[nH]c(-c3ccccc3Br)cc2c1.COc1cccc2cc(-c3ccccc3)[nH]c12.Cc1ccc2[nH]c(-c3cc4ccccc4o3)cc2c1.Cc1ccc2[nH]c(-c3ccc4ccccc4c3)cc2c1.Cc1ccc2[nH]c(-c3ccccc3)cc2c1.Cc1ccc2[nH]c(-c3ccco3)cc2c1.Cc1ccc2cc(-c3ccccc3)[nH]c2c1.Cc1ccc2cc(-c3ccccc3)[nH]c2c1.O=C=O.c1ccc(-c2cc3ccc4ccccc4c3[nH]2)cc1.
What is the InChIKey of 2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole?
The InChIKey is IDERNJRRDBOAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N.C18H13N.C17H13NO.C16H14BrN.C15H13NO.3C15H13N.C13H11NO.CO2/c1-13-6-9-18-17(10-13)12-19(20-18)16-8-7-14-4-2-3-5-15(14)11-16;1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18(15)19-17;1-11-6-7-14-13(8-11)9-15(18-14)17-10-12-4-2-3-5-16(12)19-17;1-2-11-7-8-15-12(9-11)10-16(18-15)13-5-3-4-6-14(13)17;1-17-14-9-5-8-12-10-13(16-15(12)14)11-6-3-2-4-7-11;1-11-7-8-14-13(9-11)10-15(16-14)12-5-3-2-4-6-12;2*1-11-7-8-13-10-15(16-14(13)9-11)12-5-3-2-4-6-12;1-9-4-5-11-10(7-9)8-12(14-11)13-3-2-6-15-13;2-1-3/h2-12,20H,1H3;1-12,19H;2-10,18H,1H3;3-10,18H,2H2,1H3;2-10,16H,1H3;3*2-10,16H,1H3;2-8,14H,1H3;.
What are the key properties of 2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole?
2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole has a molecular weight of 2134.49 g/mol, XLogP of 39.76, 11 rotatable bonds, 9 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-2-yl)-5-methyl-1H-indole;2-(2-bromophenyl)-5-ethyl-1H-indole;carbon dioxide;2-(furan-2-yl)-5-methyl-1H-indole;7-methoxy-2-phenyl-1H-indole;5-methyl-2-naphthalen-2-yl-1H-indole;5-methyl-2-phenyl-1H-indole;bis(6-methyl-2-phenyl-1H-indole);2-phenyl-1H-benzo[g]indole is sourced from PubChem (CID 158664663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).