2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole

C19H18N2O — CID 144993445

IUPAC2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole
SMILESCCc1ccc2cc(-c3cc4cc(OC)ccc4[nH]3)[nH]c2c1
InChIInChI=1S/C19H18N2O/c1-3-12-4-5-13-10-18(21-17(13)8-12)19-11-14-9-15(22-2)6-7-16(14)20-19/h4-11,20-21H,3H2,1-2H3
InChIKeyXPUXWUCDPNUPTK-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.89
Rot. Bonds3

About 2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole

2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole (PubChem CID 144993445) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole.

Molecular Properties

Compound Name2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole
PubChem CID144993445
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole
SMILESCCc1ccc2cc(-c3cc4cc(OC)ccc4[nH]3)[nH]c2c1
InChIInChI=1S/C19H18N2O/c1-3-12-4-5-13-10-18(21-17(13)8-12)19-11-14-9-15(22-2)6-7-16(14)20-19/h4-11,20-21H,3H2,1-2H3
InChIKeyXPUXWUCDPNUPTK-UHFFFAOYSA-N
XLogP4.89
TPSA40.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

5-methoxy-2-(1H-pyrrol-2-yl)-1H-indole
CID 66573117
5-methoxy-2-(1H-pyrazol-5-yl)-1H-indole
CID 135496116
2-(2-bromophenyl)-5-methoxy-1H-indole
CID 131887178
5-methoxy-1H-indole-2-thiol
CID 119094198
1-(5-ethyl-2-pyridinyl)-N-[(5-methoxy-1H-indol-2-yl)methyl]methanamine
CID 131910123
(6-chloro-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)methanone
CID 11688408
2-[4-methoxy-2-(5-methoxy-1H-indol-2-yl)phenyl]acetaldehyde
CID 141043717
N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 46555962
6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one
CID 70082190
2-(2-chloropyrimidin-4-yl)-5-methoxy-1H-indole
CID 162717905
2-(5-methoxy-1H-indol-2-yl)ethanamine
CID 11217728
2-[2,3,4-trimethoxy-5-(5-methoxy-1H-indol-2-yl)phenyl]acetaldehyde
CID 141043724

Frequently Asked Questions

What is the IUPAC name of 2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole?
The IUPAC name of 2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole (CID 144993445) is 2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole.
What is the SMILES notation for 2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole?
The canonical SMILES for 2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole is CCc1ccc2cc(-c3cc4cc(OC)ccc4[nH]3)[nH]c2c1.
What is the InChIKey of 2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole?
The InChIKey is XPUXWUCDPNUPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-3-12-4-5-13-10-18(21-17(13)8-12)19-11-14-9-15(22-2)6-7-16(14)20-19/h4-11,20-21H,3H2,1-2H3.
What are the key properties of 2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole?
2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole has a molecular weight of 290.37 g/mol, XLogP of 4.89, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole is sourced from PubChem (CID 144993445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).