naphthalen-1-yl-(1-phenylindol-3-yl)methanone

C25H17NO — CID 175269480

IUPACnaphthalen-1-yl-(1-phenylindol-3-yl)methanone
SMILESO=C(c1cccc2ccccc12)c1cn(-c2ccccc2)c2ccccc12
InChIInChI=1S/C25H17NO/c27-25(22-15-8-10-18-9-4-5-13-20(18)22)23-17-26(19-11-2-1-3-12-19)24-16-7-6-14-21(23)24/h1-17H
InChIKeyBUUFIOLUBZYWEQ-UHFFFAOYSA-N
MW347.42 g/mol
LogP6.01
Rot. Bonds3

About naphthalen-1-yl-(1-phenylindol-3-yl)methanone

naphthalen-1-yl-(1-phenylindol-3-yl)methanone (PubChem CID 175269480) has the molecular formula C25H17NO and a molecular weight of 347.42 g/mol. Its IUPAC name is naphthalen-1-yl-(1-phenylindol-3-yl)methanone.

Molecular Properties

Compound Namenaphthalen-1-yl-(1-phenylindol-3-yl)methanone
PubChem CID175269480
Molecular FormulaC25H17NO
Molecular Weight347.42 g/mol
Exact Mass347.13
IUPAC Namenaphthalen-1-yl-(1-phenylindol-3-yl)methanone
SMILESO=C(c1cccc2ccccc12)c1cn(-c2ccccc2)c2ccccc12
InChIInChI=1S/C25H17NO/c27-25(22-15-8-10-18-9-4-5-13-20(18)22)23-17-26(19-11-2-1-3-12-19)24-16-7-6-14-21(23)24/h1-17H
InChIKeyBUUFIOLUBZYWEQ-UHFFFAOYSA-N
XLogP6.01
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.42
LogP ≤ 56.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(5-aminopentyl)indol-3-yl]-naphthalen-1-ylmethanone
CID 155516632
ethyl 4-[3-(2-fluorobenzoyl)indol-1-yl]benzoate
CID 118142028
[1-(2,2,3,3,4,4,4-heptadeuteriobutyl)indol-3-yl]-naphthalen-1-ylmethanone
CID 53394763
[1-(5-hydroxyhexyl)indol-3-yl]-naphthalen-1-ylmethanone
CID 117065193
[1-[(3-fluorophenyl)methyl]indol-3-yl]-naphthalen-1-ylmethanone
CID 134811800
[1-(2-fluoropentyl)indol-3-yl]-naphthalen-1-ylmethanone
CID 132989243
[1-(5-fluoro-4-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone
CID 91713112
[1-[(3S)-3-chloropentyl]indol-3-yl]-naphthalen-1-ylmethanone
CID 125181380
[4-(3-ethanimidoylindol-1-yl)phenyl]-phenylmethanone
CID 144937847
ethyl 4-[3-(naphthalene-1-carbonyl)indol-1-yl]butanoate
CID 72948236
phenyl-(1-phenylindol-3-yl)methanimine;propanoic acid
CID 144937942
1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide
CID 10808048

Frequently Asked Questions

What is the IUPAC name of naphthalen-1-yl-(1-phenylindol-3-yl)methanone?
The IUPAC name of naphthalen-1-yl-(1-phenylindol-3-yl)methanone (CID 175269480) is naphthalen-1-yl-(1-phenylindol-3-yl)methanone.
What is the SMILES notation for naphthalen-1-yl-(1-phenylindol-3-yl)methanone?
The canonical SMILES for naphthalen-1-yl-(1-phenylindol-3-yl)methanone is O=C(c1cccc2ccccc12)c1cn(-c2ccccc2)c2ccccc12.
What is the InChIKey of naphthalen-1-yl-(1-phenylindol-3-yl)methanone?
The InChIKey is BUUFIOLUBZYWEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17NO/c27-25(22-15-8-10-18-9-4-5-13-20(18)22)23-17-26(19-11-2-1-3-12-19)24-16-7-6-14-21(23)24/h1-17H.
What are the key properties of naphthalen-1-yl-(1-phenylindol-3-yl)methanone?
naphthalen-1-yl-(1-phenylindol-3-yl)methanone has a molecular weight of 347.42 g/mol, XLogP of 6.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalen-1-yl-(1-phenylindol-3-yl)methanone is sourced from PubChem (CID 175269480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).