(2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone

C23H21NO2 — CID 11152088

IUPAC(2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone
SMILESCCCn1cc(C(=O)c2c(OC)ccc3ccccc23)c2ccccc21
InChIInChI=1S/C23H21NO2/c1-3-14-24-15-19(18-10-6-7-11-20(18)24)23(25)22-17-9-5-4-8-16(17)12-13-21(22)26-2/h4-13,15H,3,14H2,1-2H3
InChIKeyRTGIZGGGWCYGAL-UHFFFAOYSA-N
MW343.43 g/mol
LogP5.44
Rot. Bonds5

About (2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone

(2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone (PubChem CID 11152088) has the molecular formula C23H21NO2 and a molecular weight of 343.43 g/mol. Its IUPAC name is (2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone.

Molecular Properties

Compound Name(2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone
PubChem CID11152088
Molecular FormulaC23H21NO2
Molecular Weight343.43 g/mol
Exact Mass343.16
IUPAC Name(2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone
SMILESCCCn1cc(C(=O)c2c(OC)ccc3ccccc23)c2ccccc21
InChIInChI=1S/C23H21NO2/c1-3-14-24-15-19(18-10-6-7-11-20(18)24)23(25)22-17-9-5-4-8-16(17)12-13-21(22)26-2/h4-13,15H,3,14H2,1-2H3
InChIKeyRTGIZGGGWCYGAL-UHFFFAOYSA-N
XLogP5.44
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.43
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
CID 11268746
(4-methylphenyl)-(1-propylindol-3-yl)methanone
CID 170857121
(4-chloronaphthalen-1-yl)-(1-propylindol-3-yl)methanone
CID 71461422
(4-ethoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
CID 45267043
ethyl 4-[3-(4-methoxybenzoyl)indol-1-yl]butanoate
CID 10959466
1-butyl-3-(4-methoxybenzoyl)quinolin-4-one
CID 23634666
(8-chloronaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
CID 71463154
ethyl 4-[3-(naphthalene-1-carbonyl)indol-1-yl]butanoate
CID 72948236
2-methoxynaphthalene-1-carbonyl chloride
CID 3016662
(4-methylphenyl)-(1-pentylindol-3-yl)methanone
CID 170857148
3-(1-naphthalen-1-ylethenyl)-1-pentylindole
CID 144557582
(8-iodonaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
CID 71454234

Frequently Asked Questions

What is the IUPAC name of (2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone?
The IUPAC name of (2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone (CID 11152088) is (2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone.
What is the SMILES notation for (2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone?
The canonical SMILES for (2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone is CCCn1cc(C(=O)c2c(OC)ccc3ccccc23)c2ccccc21.
What is the InChIKey of (2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone?
The InChIKey is RTGIZGGGWCYGAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO2/c1-3-14-24-15-19(18-10-6-7-11-20(18)24)23(25)22-17-9-5-4-8-16(17)12-13-21(22)26-2/h4-13,15H,3,14H2,1-2H3.
What are the key properties of (2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone?
(2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone has a molecular weight of 343.43 g/mol, XLogP of 5.44, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone is sourced from PubChem (CID 11152088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).