(1-Pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

ChemSpider ID: 24634882
Molecular Formula: C₂₁H₂₉NO
Average mass: 311.46109 Da
Monoisotopic mass: 311.224915 Da
Systematic name

(1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
SMILES and InChIs

SMILES:

CCCCCn1cc(c2c1cccc2)C(=O)C3C(C3(C)C)(C)C Copied

Std. InChI:

InChI=1S/C21H29NO/c1-6-7-10-13-22-14-16(15-11-8-9-12-17(15)22)18(23)19-20(2,3)21(19,4)5/h8-9,11-12,14,19H,6-7,10,13H2,1-5H3 Copied

Std. InChIKey:

NBMMIBNZVQFQEO-UHFFFAOYSA-N Copied
Cite this record
CSID:24634882, http://www.chemspider.com/Chemical-Structure.24634882.html (accessed 00:17, May 20, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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