1-phenyl-3-(2-phenylindol-1-yl)propan-1-one

C23H19NO — CID 151018616

IUPAC1-phenyl-3-(2-phenylindol-1-yl)propan-1-one
SMILESO=C(CCn1c(-c2ccccc2)cc2ccccc21)c1ccccc1
InChIInChI=1S/C23H19NO/c25-23(19-11-5-2-6-12-19)15-16-24-21-14-8-7-13-20(21)17-22(24)18-9-3-1-4-10-18/h1-14,17H,15-16H2
InChIKeyLXPNZIMRVHWPBA-UHFFFAOYSA-N
MW325.41 g/mol
LogP5.58
Rot. Bonds5

About 1-phenyl-3-(2-phenylindol-1-yl)propan-1-one

1-phenyl-3-(2-phenylindol-1-yl)propan-1-one (PubChem CID 151018616) has the molecular formula C23H19NO and a molecular weight of 325.41 g/mol. Its IUPAC name is 1-phenyl-3-(2-phenylindol-1-yl)propan-1-one.

Molecular Properties

Compound Name1-phenyl-3-(2-phenylindol-1-yl)propan-1-one
PubChem CID151018616
Molecular FormulaC23H19NO
Molecular Weight325.41 g/mol
Exact Mass325.15
IUPAC Name1-phenyl-3-(2-phenylindol-1-yl)propan-1-one
SMILESO=C(CCn1c(-c2ccccc2)cc2ccccc21)c1ccccc1
InChIInChI=1S/C23H19NO/c25-23(19-11-5-2-6-12-19)15-16-24-21-14-8-7-13-20(21)17-22(24)18-9-3-1-4-10-18/h1-14,17H,15-16H2
InChIKeyLXPNZIMRVHWPBA-UHFFFAOYSA-N
XLogP5.58
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.41
LogP ≤ 55.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3-(2-phenylindol-1-yl)propan-1-one?
The IUPAC name of 1-phenyl-3-(2-phenylindol-1-yl)propan-1-one (CID 151018616) is 1-phenyl-3-(2-phenylindol-1-yl)propan-1-one.
What is the SMILES notation for 1-phenyl-3-(2-phenylindol-1-yl)propan-1-one?
The canonical SMILES for 1-phenyl-3-(2-phenylindol-1-yl)propan-1-one is O=C(CCn1c(-c2ccccc2)cc2ccccc21)c1ccccc1.
What is the InChIKey of 1-phenyl-3-(2-phenylindol-1-yl)propan-1-one?
The InChIKey is LXPNZIMRVHWPBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO/c25-23(19-11-5-2-6-12-19)15-16-24-21-14-8-7-13-20(21)17-22(24)18-9-3-1-4-10-18/h1-14,17H,15-16H2.
What are the key properties of 1-phenyl-3-(2-phenylindol-1-yl)propan-1-one?
1-phenyl-3-(2-phenylindol-1-yl)propan-1-one has a molecular weight of 325.41 g/mol, XLogP of 5.58, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-(2-phenylindol-1-yl)propan-1-one is sourced from PubChem (CID 151018616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).