(2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone

C23H19NO3 — CID 10970353

IUPAC(2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
SMILESCOc1ccccc1C(=O)c1cc2cc(OCc3ccccc3)ccc2[nH]1
InChIInChI=1S/C23H19NO3/c1-26-22-10-6-5-9-19(22)23(25)21-14-17-13-18(11-12-20(17)24-21)27-15-16-7-3-2-4-8-16/h2-14,24H,15H2,1H3
InChIKeyCNMNIFOWJPJABU-UHFFFAOYSA-N
MW357.41 g/mol
LogP4.99
Rot. Bonds6

About (2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone

(2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone (PubChem CID 10970353) has the molecular formula C23H19NO3 and a molecular weight of 357.41 g/mol. Its IUPAC name is (2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
PubChem CID10970353
Molecular FormulaC23H19NO3
Molecular Weight357.41 g/mol
Exact Mass357.14
IUPAC Name(2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
SMILESCOc1ccccc1C(=O)c1cc2cc(OCc3ccccc3)ccc2[nH]1
InChIInChI=1S/C23H19NO3/c1-26-22-10-6-5-9-19(22)23(25)21-14-17-13-18(11-12-20(17)24-21)27-15-16-7-3-2-4-8-16/h2-14,24H,15H2,1H3
InChIKeyCNMNIFOWJPJABU-UHFFFAOYSA-N
XLogP4.99
TPSA51.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

bis(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 11698527
(6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 11625102
2-hydroxy-1-(5-phenylmethoxy-1H-indol-2-yl)ethanone
CID 172736590
2-(2-methoxyphenyl)-2-(5-phenylmethoxy-1H-indol-2-yl)acetaldehyde
CID 141043698
3-methoxy-2-(5-phenylmethoxy-1H-indol-2-yl)benzaldehyde
CID 139978114
(3-methyl-1H-isoindol-5-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 160518033
methyl 3-methoxy-7-phenylmethoxynaphthalene-2-carboxylate
CID 54308363
(5-nitro-1-benzofuran-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 142529081
methyl 2-benzyl-3-(5-phenylmethoxy-1H-indol-2-yl)propanoate
CID 22570321
[4-(2-methylphenyl)piperazin-1-yl]-(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 1279407
N-[4-[2-(ethylamino)ethyl]phenyl]-5-phenylmethoxy-1H-indole-2-carboxamide
CID 71190441
N-(3-chloro-4-methoxyphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112521484

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone?
The IUPAC name of (2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone (CID 10970353) is (2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone.
What is the SMILES notation for (2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone?
The canonical SMILES for (2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone is COc1ccccc1C(=O)c1cc2cc(OCc3ccccc3)ccc2[nH]1.
What is the InChIKey of (2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone?
The InChIKey is CNMNIFOWJPJABU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO3/c1-26-22-10-6-5-9-19(22)23(25)21-14-17-13-18(11-12-20(17)24-21)27-15-16-7-3-2-4-8-16/h2-14,24H,15H2,1H3.
What are the key properties of (2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone?
(2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone has a molecular weight of 357.41 g/mol, XLogP of 4.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone is sourced from PubChem (CID 10970353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).