1-[(E)-2-indol-1-ylethenyl]indole

C18H14N2 — CID 6425891

IUPAC1-[(E)-2-indol-1-ylethenyl]indole
SMILESC(=C/n1ccc2ccccc21)\n1ccc2ccccc21
InChIInChI=1S/C18H14N2/c1-3-7-17-15(5-1)9-11-19(17)13-14-20-12-10-16-6-2-4-8-18(16)20/h1-14H/b14-13+
InChIKeyPQGHBXLNJRUUSB-BUHFOSPRSA-N
MW258.32 g/mol
LogP4.68
Rot. Bonds2

About 1-[(E)-2-indol-1-ylethenyl]indole

1-[(E)-2-indol-1-ylethenyl]indole (PubChem CID 6425891) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-[(E)-2-indol-1-ylethenyl]indole.

Molecular Properties

Compound Name1-[(E)-2-indol-1-ylethenyl]indole
PubChem CID6425891
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name1-[(E)-2-indol-1-ylethenyl]indole
SMILESC(=C/n1ccc2ccccc21)\n1ccc2ccccc21
InChIInChI=1S/C18H14N2/c1-3-7-17-15(5-1)9-11-19(17)13-14-20-12-10-16-6-2-4-8-18(16)20/h1-14H/b14-13+
InChIKeyPQGHBXLNJRUUSB-BUHFOSPRSA-N
XLogP4.68
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1E)-3-methylbuta-1,3-dienyl]indole
CID 23254185
1-(2,2-diphenylethenyl)indole
CID 163215662
1-[(1Z)-2-methylbuta-1,3-dienyl]indole
CID 101380720
N-(4-ethenylphenyl)-1-indol-1-ylmethanimine
CID 177413145
1-(2,5-dimethylpyrrol-1-yl)indole
CID 54014212
1-[(E)-2-(2-methylphenyl)-2-phenylethenyl]indole
CID 102587460
ethane;1-methylindole
CID 91600075
1-pyrrolidin-1-ylindole
CID 19365073
(E)-N-indol-1-ylethanimine
CID 12023372
indol-1-ylboronic acid
CID 91309528
CID 89454939
CID 89454939
O-indol-1-ylhydroxylamine
CID 57016853

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-indol-1-ylethenyl]indole?
The IUPAC name of 1-[(E)-2-indol-1-ylethenyl]indole (CID 6425891) is 1-[(E)-2-indol-1-ylethenyl]indole.
What is the SMILES notation for 1-[(E)-2-indol-1-ylethenyl]indole?
The canonical SMILES for 1-[(E)-2-indol-1-ylethenyl]indole is C(=C/n1ccc2ccccc21)\n1ccc2ccccc21.
What is the InChIKey of 1-[(E)-2-indol-1-ylethenyl]indole?
The InChIKey is PQGHBXLNJRUUSB-BUHFOSPRSA-N. The full InChI is InChI=1S/C18H14N2/c1-3-7-17-15(5-1)9-11-19(17)13-14-20-12-10-16-6-2-4-8-18(16)20/h1-14H/b14-13+.
What are the key properties of 1-[(E)-2-indol-1-ylethenyl]indole?
1-[(E)-2-indol-1-ylethenyl]indole has a molecular weight of 258.32 g/mol, XLogP of 4.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-indol-1-ylethenyl]indole is sourced from PubChem (CID 6425891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).