2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone

C21H16N2O2 — CID 5309250

IUPAC2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CCc4ccccc43)cc12
InChIInChI=1S/C21H16N2O2/c1-13-16-12-19(25-20(16)15-7-3-4-8-17(15)22-13)21(24)23-11-10-14-6-2-5-9-18(14)23/h2-9,12H,10-11H2,1H3
InChIKeyNYHVICADPQBOJZ-UHFFFAOYSA-N
MW328.37 g/mol
LogP4.49
Rot. Bonds1

About 2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone

2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone (PubChem CID 5309250) has the molecular formula C21H16N2O2 and a molecular weight of 328.37 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone
PubChem CID5309250
Molecular FormulaC21H16N2O2
Molecular Weight328.37 g/mol
Exact Mass328.12
IUPAC Name2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CCc4ccccc43)cc12
InChIInChI=1S/C21H16N2O2/c1-13-16-12-19(25-20(16)15-7-3-4-8-17(15)22-13)21(24)23-11-10-14-6-2-5-9-18(14)23/h2-9,12H,10-11H2,1H3
InChIKeyNYHVICADPQBOJZ-UHFFFAOYSA-N
XLogP4.49
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-benzylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone
CID 20868547
2,3-dihydroindol-1-yl-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone
CID 3372702
2,3-dihydroindol-1-yl-(6-fluoro-2-methylquinolin-4-yl)methanone
CID 664825
2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone
CID 33315959
ethyl 4-[(4-methylfuro[3,2-c]quinoline-2-carbonyl)amino]piperidine-1-carboxylate
CID 5309684
N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide
CID 110699898
1-(2,3-dihydroindol-1-yl)-2-(3-methylindazol-1-yl)propan-1-one
CID 53298906
2,3-dihydroindol-1-yl-(3,4-dimethylphenyl)methanone
CID 669367
[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-methylquinoline-4-carboxylate
CID 6915560
(2-amino-1,3-oxazol-4-yl)-(2,3-dihydroindol-1-yl)methanone
CID 110857028
3-(2,3-dihydroindole-1-carbonyl)benzoic acid
CID 43452867
2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone
CID 110856964

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone (CID 5309250) is 2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone is Cc1nc2ccccc2c2oc(C(=O)N3CCc4ccccc43)cc12.
What is the InChIKey of 2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone?
The InChIKey is NYHVICADPQBOJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O2/c1-13-16-12-19(25-20(16)15-7-3-4-8-17(15)22-13)21(24)23-11-10-14-6-2-5-9-18(14)23/h2-9,12H,10-11H2,1H3.
What are the key properties of 2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone?
2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone has a molecular weight of 328.37 g/mol, XLogP of 4.49, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone is sourced from PubChem (CID 5309250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).