7-ethyl-3-(1H-indol-3-yl)-1H-indole

C18H16N2 — CID 46901494

IUPAC7-ethyl-3-(1H-indol-3-yl)-1H-indole
SMILESCCc1cccc2c(-c3c[nH]c4ccccc34)c[nH]c12
InChIInChI=1S/C18H16N2/c1-2-12-6-5-8-14-16(11-20-18(12)14)15-10-19-17-9-4-3-7-13(15)17/h3-11,19-20H,2H2,1H3
InChIKeyIDGKLNGARUCZPX-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.88
Rot. Bonds2

About 7-ethyl-3-(1H-indol-3-yl)-1H-indole

7-ethyl-3-(1H-indol-3-yl)-1H-indole (PubChem CID 46901494) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 7-ethyl-3-(1H-indol-3-yl)-1H-indole.

Molecular Properties

Compound Name7-ethyl-3-(1H-indol-3-yl)-1H-indole
PubChem CID46901494
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name7-ethyl-3-(1H-indol-3-yl)-1H-indole
SMILESCCc1cccc2c(-c3c[nH]c4ccccc34)c[nH]c12
InChIInChI=1S/C18H16N2/c1-2-12-6-5-8-14-16(11-20-18(12)14)15-10-19-17-9-4-3-7-13(15)17/h3-11,19-20H,2H2,1H3
InChIKeyIDGKLNGARUCZPX-UHFFFAOYSA-N
XLogP4.88
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Related Compounds

3-ethyl-1H-quinolin-4-one
CID 10374897
7-ethyl-3-methyl-1H-indole
CID 13271010
1-[2-(1H-indol-3-yl)phenyl]propan-1-one
CID 174611519
7-ethyl-3-[(7-ethyl-1H-indol-3-yl)-phenylmethyl]-1H-indole
CID 101447638
3-(1-benzothiophen-2-yl)-7-ethyl-1H-indole
CID 163516113
3-ethyl-1H-indole;methanamine
CID 142222050
1-[2-(1H-indol-3-yl)phenyl]-N,N-dimethylmethanamine
CID 174403598
N-(2,6-diethylphenyl)-1H-indole-3-carboxamide
CID 113205558
[2-(1H-indol-3-yl)phenyl]methanesulfonamide
CID 143410357
1-(7-ethyl-1H-indol-3-yl)butan-2-amine
CID 154181307
7-ethyl-3-[1-(7-ethyl-1H-indol-3-yl)-1-phenylethyl]-1H-indole
CID 101349475
2-(8-ethyl-4-oxo-1H-quinolin-3-yl)acetic acid
CID 84694419

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-3-(1H-indol-3-yl)-1H-indole?
The IUPAC name of 7-ethyl-3-(1H-indol-3-yl)-1H-indole (CID 46901494) is 7-ethyl-3-(1H-indol-3-yl)-1H-indole.
What is the SMILES notation for 7-ethyl-3-(1H-indol-3-yl)-1H-indole?
The canonical SMILES for 7-ethyl-3-(1H-indol-3-yl)-1H-indole is CCc1cccc2c(-c3c[nH]c4ccccc34)c[nH]c12.
What is the InChIKey of 7-ethyl-3-(1H-indol-3-yl)-1H-indole?
The InChIKey is IDGKLNGARUCZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-2-12-6-5-8-14-16(11-20-18(12)14)15-10-19-17-9-4-3-7-13(15)17/h3-11,19-20H,2H2,1H3.
What are the key properties of 7-ethyl-3-(1H-indol-3-yl)-1H-indole?
7-ethyl-3-(1H-indol-3-yl)-1H-indole has a molecular weight of 260.34 g/mol, XLogP of 4.88, 2 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-3-(1H-indol-3-yl)-1H-indole is sourced from PubChem (CID 46901494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).