1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline

C26H20N2 — CID 71505251

IUPAC1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILESc1ccc(-c2[nH]c3ccccc3c2C2CCc3nc4ccccc4cc32)cc1
InChIInChI=1S/C26H20N2/c1-2-8-17(9-3-1)26-25(20-11-5-7-13-23(20)28-26)19-14-15-24-21(19)16-18-10-4-6-12-22(18)27-24/h1-13,16,19,28H,14-15H2
InChIKeyFAYAVGJLJKOFOE-UHFFFAOYSA-N
MW360.46 g/mol
LogP6.46
Rot. Bonds2

About 1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline

1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline (PubChem CID 71505251) has the molecular formula C26H20N2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline.

Molecular Properties

Compound Name1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline
PubChem CID71505251
Molecular FormulaC26H20N2
Molecular Weight360.46 g/mol
Exact Mass360.16
IUPAC Name1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILESc1ccc(-c2[nH]c3ccccc3c2C2CCc3nc4ccccc4cc32)cc1
InChIInChI=1S/C26H20N2/c1-2-8-17(9-3-1)26-25(20-11-5-7-13-23(20)28-26)19-14-15-24-21(19)16-18-10-4-6-12-22(18)27-24/h1-13,16,19,28H,14-15H2
InChIKeyFAYAVGJLJKOFOE-UHFFFAOYSA-N
XLogP6.46
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.46
LogP ≤ 56.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-fluoro-1-(2-phenyl-1H-indol-3-yl)-1,2,3,4-tetrahydroacridine
CID 71504689
3-(1,3-dioxolan-2-yl)-2-naphthalen-2-yl-1H-indole
CID 170874148
2-phenyl-3-piperidin-4-yl-1H-indole;2-phenyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
CID 67601122
4-phenyl-2-(3-phenyl-1H-indol-2-yl)quinazoline
CID 175594649
1-octyl-1,2,3,4-tetrahydroacridine
CID 54330566
6-methyl-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole
CID 10759748
4-N,4-N-dimethyl-2-N-[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]cyclohexyl]quinoline-2,4-diamine
CID 11432092
3-(1,3-diphenylaziridin-2-yl)-2-phenyl-1H-indole
CID 177469072
1,4-diphenyl-2,3,4,9-tetrahydro-1H-carbazole
CID 121437743
(5R)-1-[(2S)-butan-2-yl]-5-(2-phenyl-1H-indol-3-yl)pyrrolidin-2-one
CID 97038364
(2E)-2-[(5-bromo-2-nitrophenyl)methylidene]-3-(2-phenyl-1H-indol-3-yl)cyclohexan-1-one
CID 71504514
3-(4-fluoro-2-methylphenyl)-5-(2-phenyl-1H-indol-3-yl)-4,5-dihydro-1,2-oxazole
CID 10451802

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline?
The IUPAC name of 1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline (CID 71505251) is 1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline.
What is the SMILES notation for 1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline?
The canonical SMILES for 1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline is c1ccc(-c2[nH]c3ccccc3c2C2CCc3nc4ccccc4cc32)cc1.
What is the InChIKey of 1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline?
The InChIKey is FAYAVGJLJKOFOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2/c1-2-8-17(9-3-1)26-25(20-11-5-7-13-23(20)28-26)19-14-15-24-21(19)16-18-10-4-6-12-22(18)27-24/h1-13,16,19,28H,14-15H2.
What are the key properties of 1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline?
1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline has a molecular weight of 360.46 g/mol, XLogP of 6.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline is sourced from PubChem (CID 71505251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).