7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole

C20H22N2 — CID 132837418

IUPAC7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole
SMILESCCc1cccc2c1NC(c1c[nH]c3c(CC)cccc13)C2
InChIInChI=1S/C20H22N2/c1-3-13-7-5-9-15-11-18(22-19(13)15)17-12-21-20-14(4-2)8-6-10-16(17)20/h5-10,12,18,21-22H,3-4,11H2,1-2H3
InChIKeyONOWDFIDHBGODO-UHFFFAOYSA-N
MW290.41 g/mol
LogP5.00
Rot. Bonds3

About 7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole

7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole (PubChem CID 132837418) has the molecular formula C20H22N2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole.

Molecular Properties

Compound Name7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole
PubChem CID132837418
Molecular FormulaC20H22N2
Molecular Weight290.41 g/mol
Exact Mass290.18
IUPAC Name7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole
SMILESCCc1cccc2c1NC(c1c[nH]c3c(CC)cccc13)C2
InChIInChI=1S/C20H22N2/c1-3-13-7-5-9-15-11-18(22-19(13)15)17-12-21-20-14(4-2)8-6-10-16(17)20/h5-10,12,18,21-22H,3-4,11H2,1-2H3
InChIKeyONOWDFIDHBGODO-UHFFFAOYSA-N
XLogP5.00
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.41
LogP ≤ 55.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chlorophenyl)-7-ethyl-2,3-dihydro-1H-indole
CID 5035963
2-(2,5-difluorophenyl)-7-ethyl-2,3-dihydro-1H-indole
CID 5023223
7-ethyl-3-(4-methylpiperazin-2-yl)-1H-indole
CID 84630954
7-ethyl-2-methyl-2,3-dihydro-1H-indole
CID 22759546
2-(3,4-dichlorophenyl)-7-ethyl-2,3-dihydro-1H-indole
CID 3345458
7-ethyl-3-methyl-1H-indole
CID 13271010
3-(3,3-dimethyl-1,2-dihydroindol-2-yl)-7-ethyl-1H-indole
CID 126502983
7-ethyl-2-(3-fluoro-4-methoxyphenyl)-2,3-dihydro-1H-indole
CID 3404384
[(2R)-1,4-dioxan-2-yl]-[4-(7-ethyl-1H-indol-3-yl)piperidin-1-yl]methanone
CID 95136848
[4-(7-ethyl-1H-indol-3-yl)piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone
CID 120633706
[4-(7-ethyl-1H-indol-3-yl)piperidin-1-yl]-(4-ethylmorpholin-2-yl)methanone
CID 126768350
cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine
CID 82277764

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole?
The IUPAC name of 7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole (CID 132837418) is 7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole.
What is the SMILES notation for 7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole?
The canonical SMILES for 7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole is CCc1cccc2c1NC(c1c[nH]c3c(CC)cccc13)C2.
What is the InChIKey of 7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole?
The InChIKey is ONOWDFIDHBGODO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2/c1-3-13-7-5-9-15-11-18(22-19(13)15)17-12-21-20-14(4-2)8-6-10-16(17)20/h5-10,12,18,21-22H,3-4,11H2,1-2H3.
What are the key properties of 7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole?
7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole has a molecular weight of 290.41 g/mol, XLogP of 5.00, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole is sourced from PubChem (CID 132837418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).