2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone

C18H16N2O2 — CID 4904218

IUPAC2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone
SMILESCOc1ccc2cc(C(=O)N3CCc4ccccc43)[nH]c2c1
InChIInChI=1S/C18H16N2O2/c1-22-14-7-6-13-10-16(19-15(13)11-14)18(21)20-9-8-12-4-2-3-5-17(12)20/h2-7,10-11,19H,8-9H2,1H3
InChIKeyWGIRQWSTCIKUBH-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.38
Rot. Bonds2

About 2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone

2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone (PubChem CID 4904218) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone
PubChem CID4904218
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone
SMILESCOc1ccc2cc(C(=O)N3CCc4ccccc43)[nH]c2c1
InChIInChI=1S/C18H16N2O2/c1-22-14-7-6-13-10-16(19-15(13)11-14)18(21)20-9-8-12-4-2-3-5-17(12)20/h2-7,10-11,19H,8-9H2,1H3
InChIKeyWGIRQWSTCIKUBH-UHFFFAOYSA-N
XLogP3.38
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone (CID 4904218) is 2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone is COc1ccc2cc(C(=O)N3CCc4ccccc43)[nH]c2c1.
What is the InChIKey of 2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone?
The InChIKey is WGIRQWSTCIKUBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-22-14-7-6-13-10-16(19-15(13)11-14)18(21)20-9-8-12-4-2-3-5-17(12)20/h2-7,10-11,19H,8-9H2,1H3.
What are the key properties of 2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone?
2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone has a molecular weight of 292.34 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone is sourced from PubChem (CID 4904218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).