1H-indol-2-yl(naphthalen-2-yl)methanone

C19H13NO — CID 15864858

IUPAC1H-indol-2-yl(naphthalen-2-yl)methanone
SMILESO=C(c1ccc2ccccc2c1)c1cc2ccccc2[nH]1
InChIInChI=1S/C19H13NO/c21-19(18-12-15-7-3-4-8-17(15)20-18)16-10-9-13-5-1-2-6-14(13)11-16/h1-12,20H
InChIKeyXKJVTESVXVPFCV-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.55
Rot. Bonds2

About 1H-indol-2-yl(naphthalen-2-yl)methanone

1H-indol-2-yl(naphthalen-2-yl)methanone (PubChem CID 15864858) has the molecular formula C19H13NO and a molecular weight of 271.32 g/mol. Its IUPAC name is 1H-indol-2-yl(naphthalen-2-yl)methanone.

Molecular Properties

Compound Name1H-indol-2-yl(naphthalen-2-yl)methanone
PubChem CID15864858
Molecular FormulaC19H13NO
Molecular Weight271.32 g/mol
Exact Mass271.10
IUPAC Name1H-indol-2-yl(naphthalen-2-yl)methanone
SMILESO=C(c1ccc2ccccc2c1)c1cc2ccccc2[nH]1
InChIInChI=1S/C19H13NO/c21-19(18-12-15-7-3-4-8-17(15)20-18)16-10-9-13-5-1-2-6-14(13)11-16/h1-12,20H
InChIKeyXKJVTESVXVPFCV-UHFFFAOYSA-N
XLogP4.55
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1H-indol-2-yl(naphthalen-2-yl)methanone?
The IUPAC name of 1H-indol-2-yl(naphthalen-2-yl)methanone (CID 15864858) is 1H-indol-2-yl(naphthalen-2-yl)methanone.
What is the SMILES notation for 1H-indol-2-yl(naphthalen-2-yl)methanone?
The canonical SMILES for 1H-indol-2-yl(naphthalen-2-yl)methanone is O=C(c1ccc2ccccc2c1)c1cc2ccccc2[nH]1.
What is the InChIKey of 1H-indol-2-yl(naphthalen-2-yl)methanone?
The InChIKey is XKJVTESVXVPFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO/c21-19(18-12-15-7-3-4-8-17(15)20-18)16-10-9-13-5-1-2-6-14(13)11-16/h1-12,20H.
What are the key properties of 1H-indol-2-yl(naphthalen-2-yl)methanone?
1H-indol-2-yl(naphthalen-2-yl)methanone has a molecular weight of 271.32 g/mol, XLogP of 4.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indol-2-yl(naphthalen-2-yl)methanone is sourced from PubChem (CID 15864858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).